ChemSpider 2D Image | 5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-chromeniumyl 6-O-(6-deoxy-alpha-L-erythro-hexopyranosyl)-beta-D-glycero-hexopyranoside | C27H31O16

5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-chromeniumyl 6-O-(6-deoxy-α-L-erythro-hexopyranosyl)-β-D-glycero-hexopyranoside

  • Molecular FormulaC27H31O16
  • Average mass611.525 Da
  • Monoisotopic mass611.160645 Da
  • ChemSpider ID24842329

  • Charge - Charge

    defined stereocentres - 5 of 10 defined stereocentres

More details:

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

5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-chromeniumyl 6-O-(6-deoxy-α-L-erythro-hexopyranosyl)-β-D-glycero-hexopyranoside [ACD/IUPAC Name]
5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-chromeniumyl-6-O-(6-desoxy-α-L-erythro-hexopyranosyl)-β-D-glycero-hexopyranosid [German] [ACD/IUPAC Name]
6-O-(6-Désoxy-α-L-érythro-hexopyranosyl)-β-D-glycéro-hexopyranoside de 5,7-dihydroxy-2-(3,4,5-trihydroxyphényl)-3-chroméniumyle [French] [ACD/IUPAC Name]
β-D-glycero-Hexopyranoside, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium-3-yl 6-O-(6-deoxy-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:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 11
#Freely Rotating Bonds: 6
#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: 273 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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