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HOHOOHOOOHOHHOHOOHOH

CAS RN 585-88-6

IUPAC Nome: 4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,5,6-pentol
Sinonimi: maltitol
Peso molecolare (g/mol): 344.31
Formula molecolare: C12H24O11
InChi Key: VQHSOMBJVWLPSR-UHFFFAOYNA-N
SMILES: OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO
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1

Thermo Scientific Chemicals Maltitol, 95%

CAS: 585-88-6 Formula molecolare: C12H24O11 Molecular Weight (g/mol): 344.32 Numero MDL: MFCD00006600 InChI Key: VQHSOMBJVWLPSR-WUJBLJFYSA-N Sinonimo: maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk PubChem CID: 493591 ChEBI: CHEBI:68428 IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O

EDGE
Sinonimo maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk
Numero MDL MFCD00006600
PubChem CID 493591
Formula molecolare C12H24O11
CAS 585-88-6
Molecular Weight (g/mol) 344.32
ChEBI CHEBI:68428
SMILES C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O
IUPAC Name (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
InChI Key VQHSOMBJVWLPSR-WUJBLJFYSA-N
2

Maltitol, 97%

CAS: 585-88-6 Formula molecolare: C12H24O11 Molecular Weight (g/mol): 344.313 Numero MDL: MFCD00006600 InChI Key: VQHSOMBJVWLPSR-WUJBLJFYSA-N Sinonimo: maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk PubChem CID: 493591 ChEBI: CHEBI:68428 IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O

Sinonimo maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk
Numero MDL MFCD00006600
PubChem CID 493591
Formula molecolare C12H24O11
CAS 585-88-6
Molecular Weight (g/mol) 344.313
ChEBI CHEBI:68428
SMILES C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O
IUPAC Name (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
InChI Key VQHSOMBJVWLPSR-WUJBLJFYSA-N
3

Maltitol (D-Maltitol), Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

4

Maltitol, TRC

CAS: 585-88-6 Formula molecolare: C12 H24 O11 Molecular Weight (g/mol): 344.31 Sinonimo: Glucitol, 4-O-α-D-glucopyranosyl-, D- (8CI),Maltitol (6CI,7CI),4-O-α-D-Glucopyranosyl-D-glucitol,Amalty,Amalty MR,Amalty MR 100,Amalty MR 20,Amalty MR 50,Amalty P,Amalty Syrup,Cerestar 16303,D-Maltitol,Lesys,Lycasin HBC,Mabit,Mabit 50M,Malbit CH,Malbit CH 16385,Malbit CR,Malti MR,Maltidex,Maltidex 100,Maltidex CH 16385,Maltidex H 16330,Maltidex M 16313,Maltilite 5575,Maltilite 7575,Maltilite P 200,Maltilol,Maltisorb,Maltisorb 75/77,Maltisorb P 200,Maltisorb P 35,Maltisorb P 90,Maltisweet,Maltisweet 3145,Maltit,Maltitol G 3,Sweet G 2,SweetPearl,SweetPearl P 200,SweetPearl P 35 IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol SMILES: OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)CO

Sinonimo Glucitol, 4-O-α-D-glucopyranosyl-, D- (8CI),Maltitol (6CI,7CI),4-O-α-D-Glucopyranosyl-D-glucitol,Amalty,Amalty MR,Amalty MR 100,Amalty MR 20,Amalty MR 50,Amalty P,Amalty Syrup,Cerestar 16303,D-Maltitol,Lesys,Lycasin HBC,Mabit,Mabit 50M,Malbit CH,Malbit CH 16385,Malbit CR,Malti MR,Maltidex,Maltidex 100,Maltidex CH 16385,Maltidex H 16330,Maltidex M 16313,Maltilite 5575,Maltilite 7575,Maltilite P 200,Maltilol,Maltisorb,Maltisorb 75/77,Maltisorb P 200,Maltisorb P 35,Maltisorb P 90,Maltisweet,Maltisweet 3145,Maltit,Maltitol G 3,Sweet G 2,SweetPearl,SweetPearl P 200,SweetPearl P 35
Formula molecolare C12 H24 O11
CAS 585-88-6
Molecular Weight (g/mol) 344.31
SMILES OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)CO
IUPAC Name (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol