ChemSpider 2D Image | 2-(3,4-Dihydroxy-5-methoxyphenyl)-5-(beta-D-threo-hexopyranosyloxy)-7-hydroxy-3-chromeniumyl 6-O-{6-deoxy-4-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-alpha-L-erythro-hexopyranosyl}-beta-D-glycero-hexop yranoside | C43H49O23

2-(3,4-Dihydroxy-5-methoxyphenyl)-5-(β-D-threo-hexopyranosyloxy)-7-hydroxy-3-chromeniumyl 6-O-{6-deoxy-4-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-α-L-erythro-hexopyranosyl}-β-D-glycero-hexop yranoside

  • Molecular FormulaC43H49O23
  • Average mass933.835 Da
  • Monoisotopic mass933.265930 Da
  • ChemSpider ID24842409

  • Charge - Charge

    defined stereocentres - 8 of 15 defined stereocentres

More details:

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

2-(3,4-Dihydroxy-5-methoxyphenyl)-5-(β-D-threo-hexopyranosyloxy)-7-hydroxy-3-chromeniumyl 6-O-{6-deoxy-4-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-α-L-erythro-hexopyranosyl}-β-D-glycero-hexop yranoside [ACD/IUPAC Name]
2-(3,4-Dihydroxy-5-methoxyphenyl)-5-(β-D-threo-hexopyranosyloxy)-7-hydroxy-3-chromeniumyl-6-O-{6-desoxy-4-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-α-L-erythro-hexopyranosyl}-β-D-glycero-hexo pyranosid [German] [ACD/IUPAC Name]
6-O-{6-Désoxy-4-O-[(2E)-3-(4-hydroxyphényl)-2-propenoyl]-α-L-érythro-hexopyranosyl}-β-D-glycéro-hexopyranoside de 2-(3,4-dihydroxy-5-méthoxyphényl)-5-(β-D-thréo-hexopyranosyloxy)-7-hydroxy-3 -chroméniumyle [French] [ACD/IUPAC Name]
β-D-glycero-Hexopyranoside, 2-(3,4-dihydroxy-5-methoxyphenyl)-5-(β-D-threo-hexopyranosyloxy)-7-hydroxy-1-benzopyrylium-3-yl 6-O-[6-deoxy-4-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-α- L-erythro-hexopyranosyl]- [ACD/Index Name]

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: 23
#H bond donors: 13
#Freely Rotating Bonds: 14
#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: 367 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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