ChemSpider 2D Image | 2-(3,4-Dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-chromeniumyl 6-deoxy-alpha-L-erythro-hexopyranosyl-(1->6)-[(2xi)-beta-D-threo-pentopyranosyl-(1->2)]-beta-D-threo-hexopyranoside | C33H41O20

2-(3,4-Dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-chromeniumyl 6-deoxy-α-L-erythro-hexopyranosyl-(1->6)-[(2ξ)-β-D-threo-pentopyranosyl-(1->2)]-β-D-threo-hexopyranoside

  • Molecular FormulaC33H41O20
  • Average mass757.666 Da
  • Monoisotopic mass757.218567 Da
  • ChemSpider ID24842418

  • Charge - Charge

    defined stereocentres - 9 of 14 defined stereocentres

More details:

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

2-(3,4-Dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-chromeniumyl 6-deoxy-α-L-erythro-hexopyranosyl-(1->6)-[(2ξ)-β-D-threo-pentopyranosyl-(1->2)]-β-D-threo-hexopyranoside [ACD/IUPAC Name]
2-(3,4-Dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-chromeniumyl-6-desoxy-α-L-erythro-hexopyranosyl-(1->6)-[(2ξ)-β-D-threo-pentopyranosyl-(1->2)]-β-D-threo-hexopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-α-L-érythro-hexopyranosyl-(1->6)-[(2ξ)-β-D-thréo-pentopyranosyl-(1->2)]-β-D-thréo-hexopyranoside de 2-(3,4-dihydroxy-5-méthoxyphényl)-5,7-dihydroxy-3-chroméniumyle [French] [ACD/IUPAC Name]
β-D-threo-Hexopyranoside, 2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-1-benzopyrylium-3-yl O-6-deoxy-α-L-erythro-hexopyranosyl-(1->6)-O-[(2ξ)-β-D-threo-pentopyranosyl-(1->2)]- [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: 20
#H bond donors: 12
#Freely Rotating Bonds: 9
#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: 321 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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