ChemSpider 2D Image | Robinetinidol-(4alpha->8)-catechin-(6->4alpha)-robinetinidol | C45H38O18

Robinetinidol-(4α->8)-catechin-(6->4α)-robinetinidol

  • Molecular FormulaC45H38O18
  • Average mass866.772 Da
  • Monoisotopic mass866.205811 Da
  • ChemSpider ID391046

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(2R,2'R,2''R,3S,3'S,3''S,4S,4''S)-2'-(3,4-Dihydroxyphenyl)-2,2''-bis(3,4,5-trihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-2H,2'H,2''H-4,6':8',4''-terchromen-3,3',3'',5',7,7',7''-heptol [German] [ACD/IUPAC Name]
(2R,2'R,2''R,3S,3'S,3''S,4S,4''S)-2'-(3,4-Dihydroxyphenyl)-2,2''-bis(3,4,5-trihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-2H,2'H,2''H-4,6':8',4''-terchromene-3,3',3'',5',7,7',7''-heptol [ACD/IUPAC Name]
(2R,2'R,2''R,3S,3'S,3''S,4S,4''S)-2'-(3,4-Dihydroxyphényl)-2,2''-bis(3,4,5-trihydroxyphényl)-3,3',3'',4,4',4''-hexahydro-2H,2'H,2''H-4,6':8',4''-terchromène-3,3',3'',5',7,7',7''-heptol [French] [ACD/IUPAC Name]
[4,6':8',4''-Ter-2H-1-benzopyran]-3,3',3'',5',7,7',7''-heptol, 2'-(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-2,2''-bis(3,4,5-trihydroxyphenyl)-, (2R,2'R,2''R,3S,3'S,3''S,4S,4''S)- [ACD/Index Name]
85820-29-7 [RN]
Robinetinidol-(4α->8)-catechin-(6->4α)-robinetinidol
missing
Robinetinidol-(4α-->8)-catechin-(6-->4α)-robinetinidol

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

C10239 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.826
Molar Refractivity: 217.2±0.3 cm3
#H bond acceptors: 18
#H bond donors: 15
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.22
ACD/KOC (pH 5.5): 157.05
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.03
ACD/KOC (pH 7.4): 153.48
Polar Surface Area: 331 Å2
Polarizability: 86.1±0.5 10-24cm3
Surface Tension: 110.1±3.0 dyne/cm
Molar Volume: 496.1±3.0 cm3

Click to predict properties on the Chemicalize site


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