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CAS RN 10030-80-5

HOOHOHOHOHO

CAS RN 10030-80-5

IUPAC Name: (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
Sinonimi: L-mannose aldehydo-L-manno-hexose aldehydo-L-mannose
Peso molecolare (g/mol): 180.16
Formula molecolare: C6H12O6
InChi Key: GZCGUPFRVQAUEE-BXKVDMCESA-N
SMILES: OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
Molecular Weight (g/mol) 
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  • (2)
  • (3)
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1

Thermo Scientific Chemicals L-(-)-Mannose, 99%

CAS: 10030-80-5 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.16 Numero MDL: MFCD00136021 InChI Key: GZCGUPFRVQAUEE-BXKVDMCESA-N Sinonimo: l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose PubChem CID: 82308 ChEBI: CHEBI:37681 IUPAC Name: (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O

Sinonimo l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose
Numero MDL MFCD00136021
PubChem CID 82308
Formula molecolare C6H12O6
CAS 10030-80-5
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:37681
SMILES OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
IUPAC Name (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI Key GZCGUPFRVQAUEE-BXKVDMCESA-N
2

L(-)-Mannose, 99+%, Thermo Scientific Chemicals

CAS: 10030-80-5 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.16 Numero MDL: MFCD00136021 InChI Key: GZCGUPFRVQAUEE-BXKVDMCESA-N Sinonimo: l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose PubChem CID: 82308 ChEBI: CHEBI:37681 IUPAC Name: (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O

Sinonimo l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose
Numero MDL MFCD00136021
PubChem CID 82308
Formula molecolare C6H12O6
CAS 10030-80-5
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:37681
SMILES OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
IUPAC Name (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI Key GZCGUPFRVQAUEE-BXKVDMCESA-N