ChemSpider 2D Image | Chonglou Saponin II | C44H70O17

Chonglou Saponin II

  • Molecular FormulaC44H70O17
  • Average mass871.016 Da
  • Monoisotopic mass870.461304 Da
  • ChemSpider ID30783359

  • defined stereocentres - 25 of 25 defined stereocentres

More details:

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

(3β,25R)-17-Hydroxyspirost-5-en-3-yl α-L-arabinofuranosyl-(1->4)-[6-deoxy-α-L-mannopyranosyl-(1->3)]-β-D-glucopyranoside [ACD/IUPAC Name]
(3β,25R)-17-Hydroxyspirost-5-en-3-yl-α-L-arabinofuranosyl-(1->4)-[6-desoxy-α-L-mannopyranosyl-(1->3)]-β-D-glucopyranosid [German] [ACD/IUPAC Name]
76296-72-5 [RN]
Chonglou Saponin II
α-L-Arabinofuranosyl-(1->4)-[6-désoxy-α-L-mannopyranosyl-(1->3)]-β-D-glucopyranoside de (3β,25R)-17-hydroxyspirost-5-én-3-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (3β,25R)-17-hydroxyspirost-5-en-3-yl O-α-L-arabinofuranosyl-(1->4)-O-[6-deoxy-α-L-mannopyranosyl-(1->3)]- [ACD/Index Name]
[76296-72-5] [RN]
1667763-71-4 [RN]
50773-41-6 [RN]
MFCD13195305
More...

    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: 1.628
    Molar Refractivity: 214.4±0.4 cm3
    #H bond acceptors: 17
    #H bond donors: 9
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 4
    ACD/LogP: 6.02
    ACD/LogD (pH 5.5): 4.37
    ACD/BCF (pH 5.5): 1224.20
    ACD/KOC (pH 5.5): 5644.24
    ACD/LogD (pH 7.4): 4.37
    ACD/BCF (pH 7.4): 1224.19
    ACD/KOC (pH 7.4): 5644.20
    Polar Surface Area: 256 Å2
    Polarizability: 85.0±0.5 10-24cm3
    Surface Tension: 73.6±5.0 dyne/cm
    Molar Volume: 604.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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