ChemSpider 2D Image | (3beta)-3-{[6-Deoxy-4-O-(beta-D-glucopyranosyl)-beta-D-galactopyranosyl]oxy}urs-12-ene-27,28-dioic acid | C42H66O14

(3β)-3-{[6-Deoxy-4-O-(β-D-glucopyranosyl)-β-D-galactopyranosyl]oxy}urs-12-ene-27,28-dioic acid

  • Molecular FormulaC42H66O14
  • Average mass794.965 Da
  • Monoisotopic mass794.445251 Da
  • ChemSpider ID28424440
  • defined stereocentres - 20 of 20 defined stereocentres


More details:






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

(3β)-3-{[6-Deoxy-4-O-(β-D-glucopyranosyl)-β-D-galactopyranosyl]oxy}urs-12-ene-27,28-dioic acid [ACD/IUPAC Name]
(3β)-3-{[6-Desoxy-4-O-(β-D-glucopyranosyl)-β-D-galactopyranosyl]oxy}urs-12-en-27,28-disäure [German] [ACD/IUPAC Name]
Acide (3β)-3-{[6-désoxy-4-O-(β-D-glucopyranosyl)-β-D-galactopyranosyl]oxy}urs-12-ène-27,28-dioïque [French] [ACD/IUPAC Name]
Urs-12-ene-27,28-dioic acid, 3-[(6-deoxy-4-O-β-D-glucopyranosyl-β-D-galactopyranosyl)oxy]-, (3β)- [ACD/Index Name]
[167875-39-0] [RN]
167875-39-0 [RN]
MFCD20260661
Rubelloside B

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 912.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 150.7±6.0 kJ/mol
    Flash Point: 269.1±27.8 °C
    Index of Refraction: 1.610
    Molar Refractivity: 201.1±0.4 cm3
    #H bond acceptors: 14
    #H bond donors: 8
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 4
    ACD/LogP: 5.41
    ACD/LogD (pH 5.5): 2.57
    ACD/BCF (pH 5.5): 16.19
    ACD/KOC (pH 5.5): 63.12
    ACD/LogD (pH 7.4): 0.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 233 Å2
    Polarizability: 79.7±0.5 10-24cm3
    Surface Tension: 68.2±5.0 dyne/cm
    Molar Volume: 580.1±5.0 cm3

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