ChemSpider 2D Image | Bayogenin 3-O-cellobioside | C42H68O15

Bayogenin 3-O-cellobioside

  • Molecular FormulaC42H68O15
  • Average mass812.980 Da
  • Monoisotopic mass812.455811 Da
  • ChemSpider ID390485
  • defined stereocentres - 20 of 20 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2β,3β)-3-{[4-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}-2,23-dihydroxyolean-12-en-28-oic acid [ACD/IUPAC Name]
(2β,3β)-3-{[4-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}-2,23-dihydroxyolean-12-en-28-säure [German] [ACD/IUPAC Name]
92622-05-4 [RN]
Acide (2β,3β)-3-{[4-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy}-2,23-dihydroxyoléan-12-én-28-oïque [French] [ACD/IUPAC Name]
Bayogenin 3-O-cellobioside
Olean-12-en-28-oic acid, 3-[(4-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-2,23-dihydroxy-, (2β,3β)- [ACD/Index Name]
3β-[O-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyloxy]-2β,23-dihydroxyolean-12-en-28-oic acid
OLEAN-12-EN-28-OICACID, 3-[(4-O-B-D-GLUCOPYRANOSYL-B-D-GLUCOPYRANOSYL)OXY]-2,23-DIHYDROXY-,(2B,3B,4A)- (9CI)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C08932 [DBID]
CHEBI:2999 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 944.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 155.8±6.0 kJ/mol
Flash Point: 278.0±27.8 °C
Index of Refraction: 1.625
Molar Refractivity: 204.1±0.4 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 28.06
ACD/KOC (pH 5.5): 205.22
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.23
Polar Surface Area: 256 Å2
Polarizability: 80.9±0.5 10-24cm3
Surface Tension: 74.1±5.0 dyne/cm
Molar Volume: 577.5±5.0 cm3

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