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CAS RN 492-61-5

HO(R)O(R)OH(R)OH(S)HO(S)HO

CAS RN 492-61-5

IUPAC Navn: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Synonymer: β-D-glucose glucoside
Molekylvægt (g/mol): 180.16
Molekylformel: C6H12O6
InChi Key: WQZGKKKJIJFFOK-VFUOTHLCSA-N
SMILES: OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
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1 – 2 af 2 Resultater
1

β-D-Glucose, MP Biomedicals™
BIOPHARMA

CAS: 492-61-5 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00063989 InChI nøgle: WQZGKKKJIJFFOK-VFUOTHLCSA-N Synonym: beta-d-glucose,beta-d-glucopyranose,glucoside,b-d-glucopyranose,beta-glucose,beta-dextrose,.beta.-d-glucopyranose,b-glucose,b-d-glucose,unii-j4r00m814d PubChem CID: 64689 ChEBI: CHEBI:15903 IUPAC navn: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxan-2,3,4,5-tetrol SMIL: OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O

MDL nummer MFCD00063989
PubChem CID 64689
Molekylvægt (g/mol) 180.16
CAS 492-61-5
ChEBI CHEBI:15903
Synonym beta-d-glucose,beta-d-glucopyranose,glucoside,b-d-glucopyranose,beta-glucose,beta-dextrose,.beta.-d-glucopyranose,b-glucose,b-d-glucose,unii-j4r00m814d
SMIL OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC navn (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxan-2,3,4,5-tetrol
InChI nøgle WQZGKKKJIJFFOK-VFUOTHLCSA-N
Molekylær formel C6H12O6
2

β-D-Glucose, MP Biomedicals

CAS: 492-61-5 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00063989 InChI nøgle: WQZGKKKJIJFFOK-VFUOTHLCSA-N Synonym: beta-d-glucose,beta-d-glucopyranose,glucoside,b-d-glucopyranose,beta-glucose,beta-dextrose,.beta.-d-glucopyranose,b-glucose,b-d-glucose,unii-j4r00m814d PubChem CID: 64689 ChEBI: CHEBI:15903 IUPAC navn: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxan-2,3,4,5-tetrol SMIL: OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O

MDL nummer MFCD00063989
PubChem CID 64689
Molekylvægt (g/mol) 180.16
CAS 492-61-5
ChEBI CHEBI:15903
Synonym beta-d-glucose,beta-d-glucopyranose,glucoside,b-d-glucopyranose,beta-glucose,beta-dextrose,.beta.-d-glucopyranose,b-glucose,b-d-glucose,unii-j4r00m814d
SMIL OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC navn (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxan-2,3,4,5-tetrol
InChI nøgle WQZGKKKJIJFFOK-VFUOTHLCSA-N
Molekylær formel C6H12O6