3β-[(2,6-Dideoxy-3-O-methyl-β-D-lyxo-hexopyranosyl)oxy]-14-hydroxy-16β-(3-methyl-1-oxobutyloxy)-5β-card-20(22)-enolide

Modify Date: 2025-11-12 22:43:49

3β-[(2,6-Dideoxy-3-O-methyl-β-D-lyxo-hexopyranosyl)oxy]-14-hydroxy-16β-(3-methyl-1-oxobutyloxy)-5β-card-20(22)-enolide Structure
3β-[(2,6-Dideoxy-3-O-methyl-β-D-lyxo-hexopyranosyl)oxy]-14-hydroxy-16β-(3-methyl-1-oxobutyloxy)-5β-card-20(22)-enolide structure
Common Name 3β-[(2,6-Dideoxy-3-O-methyl-β-D-lyxo-hexopyranosyl)oxy]-14-hydroxy-16β-(3-methyl-1-oxobutyloxy)-5β-card-20(22)-enolide
CAS Number 14259-51-9 Molecular Weight 618.79800
Density 1.22g/cm3 Boiling Point 715.3ºC at 760 mmHg
Molecular Formula C35H54O9 Melting Point N/A
MSDS N/A Flash Point 218ºC

 Names

Name [14-hydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] 3-methylbutanoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.22g/cm3
Boiling Point 715.3ºC at 760 mmHg
Molecular Formula C35H54O9
Molecular Weight 618.79800
Flash Point 218ºC
Exact Mass 618.37700
PSA 120.75000
LogP 4.70720
Vapour Pressure 1.24E-23mmHg at 25°C
Index of Refraction 1.558
InChIKey UHDLSEIMWUMGBH-VBNCLFQNSA-N
SMILES COC1CC(OC2CCC3(C)C(CCC4C3CCC3(C)C(C5=CC(=O)OC5)C(OC(=O)CC(C)C)CC43O)C2)OC(C)C1O

 Synonyms

Adigoside
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