ChemSpider 2D Image | Mogroside VI | C66H112O34

Mogroside VI

  • Molecular FormulaC66H112O34
  • Average mass1449.575 Da
  • Monoisotopic mass1448.703491 Da
  • ChemSpider ID30783357

  • defined stereocentres - 40 of 40 defined stereocentres

More details:

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

(1S,4R,8β,9β,11α,24R)-1-{[β-D-Glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranosyl]oxy}-11,25-dihydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-en-24-yl β- 
D-glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->;6)]-β-D-glucopyranoside [ACD/IUPAC Name]
(1S,4R,8β,9β,11α,24R)-1-{[β-D-Glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranosyl]oxy}-11,25-dihydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-en-24-yl-β- 
D-glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->;6)]-β-D-glucopyranosid [German] [ACD/IUPAC Name]
89590-98-7 [RN]
Mogroside VI
β-D-Glucopyranoside, (3β,8α,9β,10α,11α,17β)-17-[(1R,4R)-4-[[O-β-D-glucopyranosyl-(1->2)-O-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranosyl]oxy]-5-hydroxy-1,5-dimethylhex yl]-11-hydroxy-4,4,9,14-tetramethylestr-5-en-3-yl O-β-D-glucopyranosyl-(1->2)-O-[β-D-glucopyranosyl-(1->6)]- [ACD/Index Name]
β-D-Glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranoside de (1S,4R,8β,9β,11α,24R)-1-{[β-D-glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyrano 
syl]oxy}-11,25-dihydroxy-9,10,14-triméthyl-4,9-cyclo-9,10-sécocholest-5-én-24-yle [French] [ACD/IUPAC Name]
[89590-98-7] [RN]
MFCD11616733

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.653
    Molar Refractivity: 340.8±0.4 cm3
    #H bond acceptors: 34
    #H bond donors: 22
    #Freely Rotating Bonds: 23
    #Rule of 5 Violations: 3
    ACD/LogP: -3.67
    ACD/LogD (pH 5.5): -4.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 556 Å2
    Polarizability: 135.1±0.5 10-24cm3
    Surface Tension: 92.7±5.0 dyne/cm
    Molar Volume: 930.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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