ChemSpider 2D Image | 5-(beta-D-Glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-3-chromeniumyl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside | C33H41O20

5-(β-D-Glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-3-chromeniumyl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC33H41O20
  • Average mass757.666 Da
  • Monoisotopic mass757.218567 Da
  • ChemSpider ID115268912

  • Charge - Charge

    defined stereocentres - 15 of 15 defined stereocentres

More details:

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

2-O-β-D-Glucopyranosyl-β-D-glucopyranoside de 5-(β-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphényl)-3-chroméniumyle [French] [ACD/IUPAC Name]
5-(β-D-Glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-3-chromeniumyl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
5-(β-D-Glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-3-chromeniumyl-2-O-β-D-glucopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 5-(β-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium-3-yl 2-O-β-D-glucopyranosyl- [ACD/Index Name]
Rubrobrassicin

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 20
#H bond donors: 13
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 332 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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