ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl (3xi)-6-deoxy-L-lyxo-hexopyranoside | C21H21O10

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl (3ξ)-6-deoxy-L-lyxo-hexopyranoside

  • Molecular FormulaC21H21O10
  • Average mass433.385 Da
  • Monoisotopic mass433.112915 Da
  • ChemSpider ID28282567

  • Charge - Charge

    defined stereocentres - 3 of 5 defined stereocentres

More details:

Featured data source
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(3ξ)-6-Désoxy-L-lyxo-hexopyranoside de 2-(3,4-dihydroxyphényl)-5,7-dihydroxy-3-chroméniumyle [French] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl (3ξ)-6-deoxy-L-lyxo-hexopyranoside [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl-(3ξ)-6-desoxy-L-lyxo-hexopyranosid [German] [ACD/IUPAC Name]
L-lyxo-Hexopyranoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium-3-yl 6-deoxy-, (3ξ)- [ACD/Index Name]
cyanidin-3-a-O-rhamnoside

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: 10
#H bond donors: 7
#Freely Rotating Bonds: 3
#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: 173 Å2
Polarizability:
Surface Tension:
Molar Volume:

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