ChemSpider 2D Image | Cucurbitacin F | C30H46O7

Cucurbitacin F

  • Molecular FormulaC30H46O7
  • Average mass518.682 Da
  • Monoisotopic mass518.324341 Da
  • ChemSpider ID4444697

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(1S,2S,4R,9β,16α,23E)-1,2,16,20,25-Pentahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,23-dien-11,22-dion [German] [ACD/IUPAC Name]
(1S,2S,4R,9β,16α,23E)-1,2,16,20,25-Pentahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,23-diene-11,22-dione [ACD/IUPAC Name]
(1S,2S,4R,9β,16α,23E)-1,2,16,20,25-Pentahydroxy-9,10,14-triméthyl-4,9-cyclo-9,10-sécocholesta-5,23-diène-11,22-dione [French] [ACD/IUPAC Name]
19-Norlanosta-5,23-diene-11,22-dione, 2,3,16,20,25-pentahydroxy-9-methyl-, (2β,3α,9β,10α,16α,23E)-
5939-57-1 [RN]
Cucurbitacin F
Estr-5-en-11-one, 17-[(1R,3E)-1,5-dihydroxy-1,5-dimethyl-2-oxo-3-hexen-1-yl]-2,3,16-trihydroxy-4,4,9,14-tetramethyl-, (2β,3α,9β,10α,16α,17β)- [ACD/Index Name]
(2S,3S,8S,9R,10R,13R,14S,16R,17R)-17-[(E,1R)-1,5-dihydroxy-1,5-dimethyl-2-oxohex-3-enyl]-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one
(2S,3S,8S,9R,10R,13R,14S,16R,17R)-17-[(E,1R)-1,5-dihydroxy-1,5-dimethyl-2-oxo-hex-3-enyl]-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one
(2S,3S,8S,9R,10R,13R,14S,16R,17R)-17-[(E,1R)-1,5-dihydroxy-2-keto-1,5-dimethyl-hex-3-enyl]-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

X8WI6P1NLN [DBID]
C08797 [DBID]
C08798 [DBID]
NCI60_000150 [DBID]
NSC521775 [DBID]
UNII:X8WI6P1NLN [DBID]
UNII-X8WI6P1NLN [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 669.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.6±6.0 kJ/mol
Flash Point: 372.7±28.0 °C
Index of Refraction: 1.588
Molar Refractivity: 140.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.93
ACD/KOC (pH 5.5): 555.36
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.93
ACD/KOC (pH 7.4): 555.36
Polar Surface Area: 135 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 57.2±5.0 dyne/cm
Molar Volume: 416.7±5.0 cm3

Click to predict properties on the Chemicalize site


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