ChemSpider 2D Image | 20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 2-O-acetyl-6-deoxyhexopyranosyl-(1->3)hexopyranosyl-(1->3)pentopyranoside | C49H78O18

20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 2-O-acetyl-6-deoxyhexopyranosyl-(1->3)hexopyranosyl-(1->3)pentopyranoside

  • Molecular FormulaC49H78O18
  • Average mass955.133 Da
  • Monoisotopic mass954.518799 Da
  • ChemSpider ID165740

More details:

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

20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 2-O-acetyl-6-deoxyhexopyranosyl-(1->3)hexopyranosyl-(1->3)pentopyranoside [ACD/IUPAC Name]
20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl2-O-acetyl-6-desoxyhexopyranosyl-(1->3)hexopyranosyl-(1->3)pentopyranosid [German] [ACD/IUPAC Name]
2-O-Acétyl-6-désoxyhexopyranosyl-(1->3)hexopyranosyl-(1->3)pentopyranoside de 20-hydroxy-16,23:16,30-diépoxydammar-24-én-3-yle [French] [ACD/IUPAC Name]
Pentopyranoside, 16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O--2-O-acetyl-6-deoxyhexopyranosyl-(1->3)-O-hexopyranosyl-(1->3)- [ACD/Index Name]
156408-68-3 [RN]
2-O-Acetylrhamnopyranosyl-1-3-glucopyranosyl-1-3-arabinopyranosyl-1-3-jujubogenin
Zizyphoiside D

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 237.9±0.4 cm3
#H bond acceptors: 18
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 4
ACD/LogP: 7.30
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7929.19
ACD/KOC (pH 5.5): 21510.88
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7929.04
ACD/KOC (pH 7.4): 21510.51
Polar Surface Area: 262 Å2
Polarizability: 94.3±0.5 10-24cm3
Surface Tension: 67.0±5.0 dyne/cm
Molar Volume: 689.6±5.0 cm3

Click to predict properties on the Chemicalize site


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