ChemSpider 2D Image | (5beta,7beta,9beta,10alpha,11beta,12beta)-7,11-Dihydroxy-12,16-epoxyabieta-8(14),13(15)-dien-16-one | C20H28O4

(5β,7β,9β,10α,11β,12β)-7,11-Dihydroxy-12,16-epoxyabieta-8(14),13(15)-dien-16-one

  • Molecular FormulaC20H28O4
  • Average mass332.434 Da
  • Monoisotopic mass332.198761 Da
  • ChemSpider ID58917762

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(5β,7β,9β,10α,11β,12β)-7,11-Dihydroxy-12,16-epoxyabieta-8(14),13(15)-dien-16-on [German] [ACD/IUPAC Name]
(5β,7β,9β,10α,11β,12β)-7,11-Dihydroxy-12,16-epoxyabieta-8(14),13(15)-dien-16-one [ACD/IUPAC Name]
(5β,7β,9β,10α,11β,12β)-7,11-Dihydroxy-12,16-époxyabiéta-8(14),13(15)-dién-16-one [French] [ACD/IUPAC Name]
Phenanthro[3,2-b]furan-9(1H)-one, 2,3,4,4a,5,6,10a,11,11a,11b-decahydro-6,11-dihydroxy-4,4,8,11b-tetramethyl-, (4aR,6S,10aS,11R,11aS,11bR)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 552.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.8±6.0 kJ/mol
Flash Point: 197.4±23.6 °C
Index of Refraction: 1.584
Molar Refractivity: 90.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.33
ACD/KOC (pH 5.5): 1479.11
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.33
ACD/KOC (pH 7.4): 1479.10
Polar Surface Area: 67 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 270.3±5.0 cm3

Click to predict properties on the Chemicalize site


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