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Search term: 24842060 (Found by CSID)
ChemSpider 2D Image | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-chromeniumyl 6-O-(3-methoxy-3-oxopropanoyl)-2-O-[(2xi)-beta-D-threo-pentopyranosyl]-alpha-L-erythro-hexopyranoside | C30H33O17

5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-chromeniumyl 6-O-(3-methoxy-3-oxopropanoyl)-2-O-[(2ξ)-β-D-threo-pentopyranosyl]-α-L-erythro-hexopyranoside

  • Molecular FormulaC30H33O17
  • Average mass665.572 Da
  • Monoisotopic mass665.171204 Da
  • ChemSpider ID24842060

  • Charge - Charge

    defined stereocentres - 6 of 9 defined stereocentres

More details:

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

5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-chromeniumyl 6-O-(3-methoxy-3-oxopropanoyl)-2-O-[(2ξ)-β-D-threo-pentopyranosyl]-α-L-erythro-hexopyranoside [ACD/IUPAC Name]
5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-chromeniumyl-6-O-(3-methoxy-3-oxopropanoyl)-2-O-[(2ξ)-β-D-threo-pentopyranosyl]-α-L-erythro-hexopyranosid [German] [ACD/IUPAC Name]
6-O-(3-Méthoxy-3-oxopropanoyl)-2-O-[(2ξ)-β-D-thréo-pentopyranosyl]-α-L-érythro-hexopyranoside de 5,7-dihydroxy-2-(4-hydroxyphényl)-3-chroméniumyle [French] [ACD/IUPAC Name]
α-L-erythro-Hexopyranoside, 5,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium-3-yl 6-O-(3-methoxy-1,3-dioxopropyl)-2-O-[(2ξ)-β-D-threo-pentopyranosyl]- [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: 17
#H bond donors: 8
#Freely Rotating Bonds: 11
#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: 265 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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