ChemSpider 2D Image | (3alpha,5beta,8alpha,10alpha,12alpha,13alpha,14beta,17alpha)-12-Hydroxy-20-{[alpha-L-ribopyranosyl-(1->3)-beta-L-glucopyranosyl-(1->6)-alpha-L-glucopyranosyl]oxy}dammar-24-en-3-yl 2-O-beta-L-talopyran osyl-alpha-D-altropyranoside | C59H100O27

(3α,5β,8α,10α,12α,13α,14β,17α)-12-Hydroxy-20-{[α-L-ribopyranosyl-(1->3)-β-L-glucopyranosyl-(1->6)-α-L-glucopyranosyl]oxy}dammar-24-en-3-yl 2-O-β-L-talopyran osyl-α-D-altropyranoside

  • Molecular FormulaC59H100O27
  • Average mass1241.409 Da
  • Monoisotopic mass1240.645142 Da
  • ChemSpider ID82964011

  • defined stereocentres - 34 of 34 defined stereocentres

More details:

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

(3α,5β,8α,10α,12α,13α,14β,17α)-12-Hydroxy-20-{[α-L-ribopyranosyl-(1->3)-β-L-glucopyranosyl-(1->6)-α-L-glucopyranosyl]oxy}dammar-24-en-3-yl 2-O-β-L-talopyran ;osyl-α-D-altropyranoside [ACD/IUPAC Name]
(3α,5β,8α,10α,12α,13α,14β,17α)-12-Hydroxy-20-{[α-L-ribopyranosyl-(1->3)-β-L-glucopyranosyl-(1->6)-α-L-glucopyranosyl]oxy}dammar-24-en-3-yl-2-O-β-L-talopyran ;osyl-α-D-altropyranosid [German] [ACD/IUPAC Name]
2-O-β-L-Talopyranosyl-α-D-altropyranoside de (3α,5β,8α,10α,12α,13α,14β,17α)-12-hydroxy-20-{[α-L-ribopyranosyl-(1->3)-β-L-glucopyranosyl-(1->6)-α-L-gluco pyranosyl]oxy}dammar-24-én-3-yle [French] [ACD/IUPAC Name]
α-D-Altropyranoside, (3α,5β,8α,10α,12α,13α,14β,17α)-12-hydroxy-20-[[O-α-L-ribopyranosyl-(1->3)-O-β-L-glucopyranosyl-(1->6)-α-L-glucopyranosyl]oxy]dammar-24 -en-3-yl 2-O-β-L-talopyranosyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 299.4±0.4 cm3
#H bond acceptors: 27
#H bond donors: 17
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.30
ACD/KOC (pH 5.5): 144.37
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.30
ACD/KOC (pH 7.4): 144.37
Polar Surface Area: 436 Å2
Polarizability: 118.7±0.5 10-24cm3
Surface Tension: 82.8±5.0 dyne/cm
Molar Volume: 837.3±5.0 cm3

Click to predict properties on the Chemicalize site


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