ChemSpider 2D Image | chamaejasmenin D | C32H26O10

chamaejasmenin D

  • Molecular FormulaC32H26O10
  • Average mass570.543 Da
  • Monoisotopic mass570.152588 Da
  • ChemSpider ID9425067

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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(2S,2'S,3S,3'S)-5,5',7-Trihydroxy-2-(4-hydroxyphenyl)-7'-methoxy-2'-(4-methoxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromen-4,4'-dion [German] [ACD/IUPAC Name]
(2S,2'S,3S,3'S)-5,5',7-Trihydroxy-2-(4-hydroxyphenyl)-7'-methoxy-2'-(4-methoxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione [ACD/IUPAC Name]
(2S,2'S,3S,3'S)-5,5',7-Trihydroxy-2-(4-hydroxyphényl)-7'-méthoxy-2'-(4-méthoxyphényl)-2,2',3,3'-tétrahydro-4H,4'H-3,3'-bichromène-4,4'-dione [French] [ACD/IUPAC Name]
[3,3'-Bi-2H-1-benzopyran]-4,4'(3H,3'H)-dione, 5,5',7-trihydroxy-2-(4-hydroxyphenyl)-7'-methoxy-2'-(4-methoxyphenyl)-, (2S,2'S,3S,3'S)- [ACD/Index Name]
chamaejasmenin D
(+)-(3,3'-bi-4H-1-benzopyran)-4,4'-dione,2,2',3,3'-tetrahydro-5,5',7'-trihydroxy-7-methoxy-2-(4-methoxyphenyl)-2'-(4-hydroxyphenyl)
(2S*,2'S*,3S*,3'S*)-5,5',7-trihydroxy-2-(4-hydroxyphenyl)-7'-methoxy-2'-(4-methoxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione
(2S,3S)-5,7-dihydroxy-3-[(2S,3S)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
865852-47-7 [RN]
  • Miscellaneous

    • Chemical Class:

      A biflavonoid that consists of 5-hydroxy-7,4'-dimethoxyflavanone attached to 5,7,4'-trihydroxyflavanone at position C-3. Isolated from <ital>Stellera chamaejasme</ital>, it exhibits antimitotic and an tifungal activity. ChEBI CHEBI:65615
      A biflavonoid that consists of 5-hydroxy-7,4'-dimethoxyflavanone attached to 5,7,4'-trihydroxyflavanone at position C-3. Isolated from Stellera chamaejasme, it exhibits antimitotic and an; tifungal ac tivity. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:65615
      A biflavonoid that consists of 5-hydroxy-7,4'-dimethoxyflavanone attached to 5,7,4'-trihydroxyflavanone at position C-3. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal acti vity. ChEBI CHEBI:65615

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

Density: 1.5±0.1 g/cm3
Boiling Point: 878.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.1±3.0 kJ/mol
Flash Point: 290.7±27.8 °C
Index of Refraction: 1.681
Molar Refractivity: 148.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 7.45
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13749.31
ACD/KOC (pH 5.5): 31558.99
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 2218.62
ACD/KOC (pH 7.4): 5092.43
Polar Surface Area: 152 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 391.3±3.0 cm3

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