ChemSpider 2D Image | virescenoside Z11 | C26H38O10

virescenoside Z11

  • Molecular FormulaC26H38O10
  • Average mass510.574 Da
  • Monoisotopic mass510.246490 Da
  • ChemSpider ID81363730

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

(2α,3β,13α)-2,3-Dihydroxy-7-oxopimara-8,15-dien-19-yl β-D-altropyranosiduronic acid [ACD/IUPAC Name]
(2α,3β,13α)-2,3-Dihydroxy-7-oxopimara-8,15-dien-19-yl-β-D-altropyranosiduronsäure [German] [ACD/IUPAC Name]
9(1H)-Phenanthrenone, 1-[(β-D-altropyranuronosyloxy)methyl]-7-ethenyl-2,3,4,4a,5,6,7,8,10,10a-decahydro-2,3-dihydroxy-1,4a,7-trimethyl-, (1S,2R,3R,4aS,7S,10aR)- [ACD/Index Name]
Acide β-D-altropyranosiduronique de (2α,3β,13α)-2,3-dihydroxy-7-oxopimara-8,15-dién-19-yle [French] [ACD/IUPAC Name]
virescenoside Z11

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

Density: 1.4±0.1 g/cm3
Boiling Point: 718.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.9±6.0 kJ/mol
Flash Point: 237.5±26.4 °C
Index of Refraction: 1.612
Molar Refractivity: 126.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -2.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 69.4±5.0 dyne/cm
Molar Volume: 363.4±5.0 cm3

Click to predict properties on the Chemicalize site


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