Linear 1 3-diarylpropanoids
Linear 1 3-diarylpropanoids
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Risultati della ricerca filtrata
Dibenzoylmethane, 98%, Thermo Scientific Chemicals
CAS: 120-46-7 Formula molecolare: C15H12O2 Molecular Weight (g/mol): 224.26 Numero MDL: MFCD00003085 InChI Key: NZZIMKJIVMHWJC-UHFFFAOYSA-N Sinonimo: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 IUPAC Name: 1,3-diphenylpropane-1,3-dione SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Sinonimo | dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc |
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Numero MDL | MFCD00003085 |
PubChem CID | 8433 |
Formula molecolare | C15H12O2 |
CAS | 120-46-7 |
Molecular Weight (g/mol) | 224.26 |
ChEBI | CHEBI:75417 |
SMILES | C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2 |
IUPAC Name | 1,3-diphenylpropane-1,3-dione |
InChI Key | NZZIMKJIVMHWJC-UHFFFAOYSA-N |
trans-Chalcone, 97%, Thermo Scientific Chemicals
CAS: 614-47-1 Formula molecolare: C15H12O Molecular Weight (g/mol): 208.26 Numero MDL: MFCD00003082 InChI Key: DQFBYFPFKXHELB-VAWYXSNFSA-N Sinonimo: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 IUPAC Name: (E)-1,3-diphenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Sinonimo | chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone |
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Numero MDL | MFCD00003082 |
PubChem CID | 637760 |
Formula molecolare | C15H12O |
CAS | 614-47-1 |
Molecular Weight (g/mol) | 208.26 |
ChEBI | CHEBI:48965 |
SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 |
IUPAC Name | (E)-1,3-diphenylprop-2-en-1-one |
InChI Key | DQFBYFPFKXHELB-VAWYXSNFSA-N |
Chalcone, 97%, Thermo Scientific Chemicals
CAS: 94-41-7 Formula molecolare: C15H12O Molecular Weight (g/mol): 208.26 Numero MDL: MFCD00003082 InChI Key: DQFBYFPFKXHELB-VAWYXSNFSA-N Sinonimo: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 SMILES: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone |
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Numero MDL | MFCD00003082 |
PubChem CID | 637760 |
Formula molecolare | C15H12O |
CAS | 94-41-7 |
Molecular Weight (g/mol) | 208.26 |
ChEBI | CHEBI:48965 |
SMILES | O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1 |
InChI Key | DQFBYFPFKXHELB-VAWYXSNFSA-N |
Paraffin wax, pure, granular, ACROS Organics™
CAS: 8002-74-2 Formula molecolare: CnH2n+2 Molecular Weight (g/mol): 341.451 Numero MDL: MFCD00132833 InChI Key: JWHAUXFOSRPERK-UHFFFAOYSA-N Sinonimo: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
Sinonimo | propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn |
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Numero MDL | MFCD00132833 |
PubChem CID | 4932 |
Formula molecolare | CnH2n+2 |
CAS | 8002-74-2 |
Molecular Weight (g/mol) | 341.451 |
ChEBI | CHEBI:63619 |
SMILES | CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O |
IUPAC Name | 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one |
InChI Key | JWHAUXFOSRPERK-UHFFFAOYSA-N |
Dibenzyl ketoxime, 98+%, Thermo Scientific Chemicals
CAS: 1788-31-4 Formula molecolare: C15H15NO Molecular Weight (g/mol): 225.291 Numero MDL: MFCD00015453 InChI Key: SXEBLVKLMOIGER-UHFFFAOYSA-N Sinonimo: dibenzyl ketoxime,1,3-diphenylacetone oxime,1,3-diphenylpropan-2-one oxime,2-propanone, 1,3-diphenyl-, oxime,n-1,3-diphenylpropan-2-ylidene hydroxylamine,2-hydroxyimino-1,3-diphenylpropane,dibenzylketoxim,maybridge4_000477,dibenzyl ketoxime, 98+%,1,3-diphenylacetone oxime # PubChem CID: 74518 IUPAC Name: N-(1,3-diphenylpropan-2-ylidene)hydroxylamine SMILES: C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
Sinonimo | dibenzyl ketoxime,1,3-diphenylacetone oxime,1,3-diphenylpropan-2-one oxime,2-propanone, 1,3-diphenyl-, oxime,n-1,3-diphenylpropan-2-ylidene hydroxylamine,2-hydroxyimino-1,3-diphenylpropane,dibenzylketoxim,maybridge4_000477,dibenzyl ketoxime, 98+%,1,3-diphenylacetone oxime # |
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Numero MDL | MFCD00015453 |
PubChem CID | 74518 |
Formula molecolare | C15H15NO |
CAS | 1788-31-4 |
Molecular Weight (g/mol) | 225.291 |
SMILES | C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2 |
IUPAC Name | N-(1,3-diphenylpropan-2-ylidene)hydroxylamine |
InChI Key | SXEBLVKLMOIGER-UHFFFAOYSA-N |
4'-Methoxychalcone, 97%, Thermo Scientific Chemicals
CAS: 959-23-9 Formula molecolare: C16H14O2 Molecular Weight (g/mol): 238.286 Numero MDL: MFCD00008407 InChI Key: KJHHAPASNNVTSN-KPKJPENVSA-N Sinonimo: 4'-methoxychalcone,2e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,1-4-methoxyphenyl-3-phenylprop-2-en-1-one,chembl34398,1-4-methoxyphenyl-3-phenyl-2-propen-1-one,e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,unii-bm45n45fiz,e-1-4-methoxy-phenyl-3-phenyl-propenone,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl-, 2e,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl PubChem CID: 641818 IUPAC Name: (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2
Sinonimo | 4'-methoxychalcone,2e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,1-4-methoxyphenyl-3-phenylprop-2-en-1-one,chembl34398,1-4-methoxyphenyl-3-phenyl-2-propen-1-one,e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,unii-bm45n45fiz,e-1-4-methoxy-phenyl-3-phenyl-propenone,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl-, 2e,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl |
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Numero MDL | MFCD00008407 |
PubChem CID | 641818 |
Formula molecolare | C16H14O2 |
CAS | 959-23-9 |
Molecular Weight (g/mol) | 238.286 |
SMILES | COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2 |
IUPAC Name | (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one |
InChI Key | KJHHAPASNNVTSN-KPKJPENVSA-N |
2,3-Dibromo-3-phenylpropiophenone, 98%, Thermo Scientific™
CAS: 611-91-6 Formula molecolare: C15H12Br2O Molecular Weight (g/mol): 368.07 Numero MDL: MFCD00017861 InChI Key: LYAGBKGGYRLVTR-UHFFFAOYNA-N PubChem CID: 95342 IUPAC Name: 2,3-dibromo-1,3-diphenylpropan-1-one SMILES: BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
Numero MDL | MFCD00017861 |
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PubChem CID | 95342 |
Formula molecolare | C15H12Br2O |
CAS | 611-91-6 |
Molecular Weight (g/mol) | 368.07 |
SMILES | BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1 |
IUPAC Name | 2,3-dibromo-1,3-diphenylpropan-1-one |
InChI Key | LYAGBKGGYRLVTR-UHFFFAOYNA-N |
1,3-Diphenylpropane, 98%, Thermo Scientific Chemicals
CAS: 1081-75-0 Formula molecolare: C15H16 Molecular Weight (g/mol): 196.29 Numero MDL: MFCD00043574 InChI Key: VEAFKIYNHVBNIP-UHFFFAOYSA-N Sinonimo: 1,3-diphenylpropane,3-phenylpropyl benzene,dibenzylmethane,propane, 1,3-diphenyl,unii-x3diq9w9po,3-phenyl-propyl-benzene,x3diq9w9po,benzene, 1,1'-1,3-propanediyl bis,propane, 1,3-diphenyl-8ci,benzene, 1,1'-1,3-propanediyl bis-9ci PubChem CID: 14125 ChEBI: CHEBI:34060 IUPAC Name: 3-phenylpropylbenzene SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=C1
Sinonimo | 1,3-diphenylpropane,3-phenylpropyl benzene,dibenzylmethane,propane, 1,3-diphenyl,unii-x3diq9w9po,3-phenyl-propyl-benzene,x3diq9w9po,benzene, 1,1'-1,3-propanediyl bis,propane, 1,3-diphenyl-8ci,benzene, 1,1'-1,3-propanediyl bis-9ci |
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Numero MDL | MFCD00043574 |
PubChem CID | 14125 |
Formula molecolare | C15H16 |
CAS | 1081-75-0 |
Molecular Weight (g/mol) | 196.29 |
ChEBI | CHEBI:34060 |
SMILES | C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
IUPAC Name | 3-phenylpropylbenzene |
InChI Key | VEAFKIYNHVBNIP-UHFFFAOYSA-N |
1,3-Diphenylacetone, 99%, Thermo Scientific Chemicals
CAS: 102-04-5 Formula molecolare: C15H14O Molecular Weight (g/mol): 210.28 Numero MDL: MFCD00004795 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Sinonimo: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Sinonimo | 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 |
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Numero MDL | MFCD00004795 |
PubChem CID | 7593 |
Formula molecolare | C15H14O |
CAS | 102-04-5 |
Molecular Weight (g/mol) | 210.28 |
SMILES | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
IUPAC Name | 1,3-diphenylpropan-2-one |
InChI Key | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
2-Nitrochalcone, 97%, Thermo Scientific Chemicals
CAS: 7473-93-0 Formula molecolare: C15H11NO3 Molecular Weight (g/mol): 253.257 Numero MDL: MFCD00031069 InChI Key: KTXHLWZQKQDFRF-ZHACJKMWSA-N Sinonimo: 2-nitrochalcone,chalcone, 2-nitro,2-nitrobenzylideneacetophenone,2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,ccris 1671,e-3-2-nitro-phenyl-1-phenyl-propenone,2-propen-1-one, 3-2-nitrophenyl-1-phenyl,e-3-2-nitrophenyl-1-phenyl-2-propen-1-one,e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one PubChem CID: 5337611 IUPAC Name: (E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Sinonimo | 2-nitrochalcone,chalcone, 2-nitro,2-nitrobenzylideneacetophenone,2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,ccris 1671,e-3-2-nitro-phenyl-1-phenyl-propenone,2-propen-1-one, 3-2-nitrophenyl-1-phenyl,e-3-2-nitrophenyl-1-phenyl-2-propen-1-one,e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one |
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Numero MDL | MFCD00031069 |
PubChem CID | 5337611 |
Formula molecolare | C15H11NO3 |
CAS | 7473-93-0 |
Molecular Weight (g/mol) | 253.257 |
SMILES | C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-] |
IUPAC Name | (E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one |
InChI Key | KTXHLWZQKQDFRF-ZHACJKMWSA-N |
1,3-Diphenyl-1-butanone, 95%, Thermo Scientific Chemicals
CAS: 1533-20-6 Formula molecolare: C16H16O Molecular Weight (g/mol): 224.303 Numero MDL: MFCD00026345 InChI Key: GIVFXLVPKFXTCU-UHFFFAOYSA-N Sinonimo: 1,3-diphenyl-1-butanone,3-phenylbutyrophenone,b-phenylbutyrophenone,acmc-20ap3x,1,3-diphenyl-butan-1-one,phenyl 2-phenylpropyl ketone,1-butanone, 1,3-diphenyl,2-alpha-methylbenzyl acetophenone PubChem CID: 137065 IUPAC Name: 1,3-diphenylbutan-1-one SMILES: CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Sinonimo | 1,3-diphenyl-1-butanone,3-phenylbutyrophenone,b-phenylbutyrophenone,acmc-20ap3x,1,3-diphenyl-butan-1-one,phenyl 2-phenylpropyl ketone,1-butanone, 1,3-diphenyl,2-alpha-methylbenzyl acetophenone |
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Numero MDL | MFCD00026345 |
PubChem CID | 137065 |
Formula molecolare | C16H16O |
CAS | 1533-20-6 |
Molecular Weight (g/mol) | 224.303 |
SMILES | CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2 |
IUPAC Name | 1,3-diphenylbutan-1-one |
InChI Key | GIVFXLVPKFXTCU-UHFFFAOYSA-N |
1,3-Diphenyl-1,3-propanedione, 98+%, Thermo Scientific Chemicals
CAS: 120-46-7 Formula molecolare: C15H12O2 Molecular Weight (g/mol): 224.259 Numero MDL: MFCD00003085 InChI Key: NZZIMKJIVMHWJC-UHFFFAOYSA-N Sinonimo: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 IUPAC Name: 1,3-diphenylpropane-1,3-dione SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Sinonimo | dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc |
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Numero MDL | MFCD00003085 |
PubChem CID | 8433 |
Formula molecolare | C15H12O2 |
CAS | 120-46-7 |
Molecular Weight (g/mol) | 224.259 |
ChEBI | CHEBI:75417 |
SMILES | C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2 |
IUPAC Name | 1,3-diphenylpropane-1,3-dione |
InChI Key | NZZIMKJIVMHWJC-UHFFFAOYSA-N |
1,3-Diphenyl-2-propyn-1-ol, tech. 90%, Thermo Scientific Chemicals
CAS: 1817-49-8 Formula molecolare: C15H12O Molecular Weight (g/mol): 208.26 Numero MDL: MFCD06654198 InChI Key: DZZWMODRWHHWFR-UHFFFAOYSA-N Sinonimo: 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol PubChem CID: 296659 IUPAC Name: 1,3-diphenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
Sinonimo | 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol |
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Numero MDL | MFCD06654198 |
PubChem CID | 296659 |
Formula molecolare | C15H12O |
CAS | 1817-49-8 |
Molecular Weight (g/mol) | 208.26 |
SMILES | C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O |
IUPAC Name | 1,3-diphenylprop-2-yn-1-ol |
InChI Key | DZZWMODRWHHWFR-UHFFFAOYSA-N |
Neohesperidin dihydrochalcone hydrate, 98+%, Thermo Scientific Chemicals
CAS: 20702-77-6 Formula molecolare: C28H36O15 Molecular Weight (g/mol): 612.58 Numero MDL: MFCD00017711 InChI Key: ITVGXXMINPYUHD-UHFFFAOYSA-N Sinonimo: neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl PubChem CID: 30231 ChEBI: CHEBI:83535 IUPAC Name: 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one SMILES: COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1
Sinonimo | neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl |
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Numero MDL | MFCD00017711 |
PubChem CID | 30231 |
Formula molecolare | C28H36O15 |
CAS | 20702-77-6 |
Molecular Weight (g/mol) | 612.58 |
ChEBI | CHEBI:83535 |
SMILES | COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1 |
IUPAC Name | 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one |
InChI Key | ITVGXXMINPYUHD-UHFFFAOYSA-N |
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