ChemSpider 2D Image | (3beta,7beta,24Z)-7,20,26-Trihydroxydammar-24-en-3-yl 2-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside | C41H70O13

(3β,7β,24Z)-7,20,26-Trihydroxydammar-24-en-3-yl 2-O-α-L-arabinopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC41H70O13
  • Average mass770.987 Da
  • Monoisotopic mass770.481628 Da
  • ChemSpider ID8548469

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 19 of 19 defined stereocentres

More details:

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

(3β,7β,24Z)-7,20,26-Trihydroxydammar-24-en-3-yl 2-O-α-L-arabinopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
(3β,7β,24Z)-7,20,26-Trihydroxydammar-24-en-3-yl-2-O-α-L-arabinopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2-O-α-L-Arabinopyranosyl-β-D-glucopyranoside de (3β,7β,24Z)-7,20,26-trihydroxydammar-24-én-3-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (3β,7β,24Z)-7,20,26-trihydroxydammar-24-en-3-yl 2-O-α-L-arabinopyranosyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 902.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 148.9±6.0 kJ/mol
Flash Point: 499.4±34.3 °C
Index of Refraction: 1.598
Molar Refractivity: 199.8±0.4 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 4
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1255.35
ACD/KOC (pH 5.5): 5746.69
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1255.35
ACD/KOC (pH 7.4): 5746.67
Polar Surface Area: 219 Å2
Polarizability: 79.2±0.5 10-24cm3
Surface Tension: 65.1±5.0 dyne/cm
Molar Volume: 586.1±5.0 cm3

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