ChemSpider 2D Image | (3beta,4beta,5alpha,6alpha,15beta)-3,4,6,8,15-Pentahydroxyergost-24(28)-en-26-yl 2-O-(4-O-methylpentopyranosyl)pentofuranoside | C39H66O14

(3β,4β,5α,6α,15β)-3,4,6,8,15-Pentahydroxyergost-24(28)-en-26-yl 2-O-(4-O-methylpentopyranosyl)pentofuranoside

  • Molecular FormulaC39H66O14
  • Average mass758.933 Da
  • Monoisotopic mass758.445251 Da
  • ChemSpider ID29216842

  • defined stereocentres - 12 of 21 defined stereocentres

More details:

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

(3β,4β,5α,6α,15β)-3,4,6,8,15-Pentahydroxyergost-24(28)-en-26-yl 2-O-(4-O-methylpentopyranosyl)pentofuranoside [ACD/IUPAC Name]
(3β,4β,5α,6α,15β)-3,4,6,8,15-Pentahydroxyergost-24(28)-en-26-yl-2-O-(4-O-methylpentopyranosyl)pentofuranosid [German] [ACD/IUPAC Name]
2-O-(4-O-Méthylpentopyranosyl)pentofuranoside de (3β,4β,5α,6α,15β)-3,4,6,8,15-pentahydroxyergost-24(28)-én-26-yle [French] [ACD/IUPAC Name]
Pentofuranoside, (3β,4β,5α,6α,15β)-3,4,6,8,15-pentahydroxyergost-24(28)-en-26-yl 2-O-(4-O-methylpentopyranosyl)- [ACD/Index Name]
antarcticoside M

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

Density: 1.3±0.1 g/cm3
Boiling Point: 889.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 146.8±6.0 kJ/mol
Flash Point: 491.6±34.3 °C
Index of Refraction: 1.598
Molar Refractivity: 192.1±0.4 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.83
ACD/KOC (pH 5.5): 53.51
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.83
ACD/KOC (pH 7.4): 53.51
Polar Surface Area: 228 Å2
Polarizability: 76.1±0.5 10-24cm3
Surface Tension: 66.6±5.0 dyne/cm
Molar Volume: 562.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement