ChemSpider 2D Image | CSID:8805022 | C48H72O18

  • Molecular FormulaC48H72O18
  • Average mass937.075 Da
  • Monoisotopic mass936.471863 Da
  • ChemSpider ID8805022

  • defined stereocentres - 25 of 25 defined stereocentres

More details:

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

(1S,2S,4S,5R,6S,9S,11R,14R,15S,18S,23R)-6,10,10,14,15-Pentamethyl-21-methylen-25-oxo-3,24-dioxaheptacyclo[16.5.2.01,15.02,4.05,14.06,11.018,23]pentacos-9-yl-6-desoxy-α-L-mannopyranosyl-( 1->2)-6-O-acetyl-β-D-glucopyranosyl-(1->3)-β-D-xylopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-α-L-mannopyranosyl-(1->2)-6-O-acétyl-β-D-glucopyranosyl-(1->3)-β-D-xylopyranoside de (1S,2S,4S,5R,6S,9S,11R,14R,15S,18S,23R)-6,10,10,14,15-pentaméthyl-21-méthylène-25-oxo-3,24-dioxa heptacyclo[16.5.2.01,15.02,4.05,14.06,11.018,23]pentacos-9-yle [French] [ACD/IUPAC Name]

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: 1.617
Molar Refractivity: 229.7±0.4 cm3
#H bond acceptors: 18
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 4
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3384.25
ACD/KOC (pH 5.5): 11694.55
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3384.19
ACD/KOC (pH 7.4): 11694.35
Polar Surface Area: 262 Å2
Polarizability: 91.1±0.5 10-24cm3
Surface Tension: 69.2±5.0 dyne/cm
Molar Volume: 656.4±5.0 cm3

Click to predict properties on the Chemicalize site


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