ChemSpider 2D Image | (3Z,3aS,5aR,6R,7R,9aR,9bS)-7-Acetoxy-3-[(3E,5E,7E)-10-hydroxy-9-methoxy-6,10-dimethyl-3,5,7-undecatrien-2-ylidene]-3a,6,9a-trimethyl-2-oxododecahydro-1H-cyclopenta[a]naphthalene-6-carboxylate | C33H47O7

(3Z,3aS,5aR,6R,7R,9aR,9bS)-7-Acetoxy-3-[(3E,5E,7E)-10-hydroxy-9-methoxy-6,10-dimethyl-3,5,7-undecatrien-2-ylidene]-3a,6,9a-trimethyl-2-oxododecahydro-1H-cyclopenta[a]naphthalene-6-carboxylate

  • Molecular FormulaC33H47O7
  • Average mass555.723 Da
  • Monoisotopic mass555.332703 Da
  • ChemSpider ID10243708

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 7 defined stereocentres

More details:

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

(3Z,3aS,5aR,6R,7R,9aR,9bS)-7-Acetoxy-3-[(3E,5E,7E)-10-hydroxy-9-methoxy-6,10-dimethyl-3,5,7-undecatrien-2-yliden]-3a,6,9a-trimethyl-2-oxododecahydro-1H-cyclopenta[a]naphthalin-6-carboxylat [German] [ACD/IUPAC Name]
(3Z,3aS,5aR,6R,7R,9aR,9bS)-7-Acétoxy-3-[(3E,5E,7E)-10-hydroxy-9-méthoxy-6,10-diméthyl-3,5,7-undécatrién-2-ylidène]-3a,6,9a-triméthyl-2-oxododécahydro-1H-cyclopenta[a]naphtalène-6-carboxylate [French] [ACD/IUPAC Name]
(3Z,3aS,5aR,6R,7R,9aR,9bS)-7-Acetoxy-3-[(3E,5E,7E)-10-hydroxy-9-methoxy-6,10-dimethyl-3,5,7-undecatrien-2-ylidene]-3a,6,9a-trimethyl-2-oxododecahydro-1H-cyclopenta[a]naphthalene-6-carboxylate [ACD/IUPAC Name]
1H-Benz[e]indene-6-carboxylic acid, 7-(acetyloxy)dodecahydro-3-[(2E,4E,6E)-9-hydroxy-8-methoxy-1,5,9-trimethyl-2,4,6-decatrien-1-ylidene]-3a,6,9a-trimethyl-2-oxo-, ion(1-), (3Z,3aS,5aR,6R,7R,9aR,9bS)- [ACD/Index Name]
(3Z,3aS,5aR,6R,7R,9aR,9bS)-7-(acetyloxy)-3-[(3E,5E,7E)-10-hydroxy-9-methoxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-3a,6,9a-trimethyl-2-oxododecahydro-1H-cyclopenta[a]naphthalene-6-carboxylate
globostellatate C anion
globostellatate C(1-)
globostellatate C(1-)lobostellatate C anion
  • Miscellaneous

    • Chemical Class:

      An oxo monocarboxylic acid anion obtained by the deprotonation of the carboxylic group of globostellatic acid C. ChEBI CHEBI:72306

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

Density:
Boiling Point: 686.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 115.2±6.0 kJ/mol
Flash Point: 211.5±25.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 275.53
ACD/KOC (pH 5.5): 877.16
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 4.48
ACD/KOC (pH 7.4): 14.27
Polar Surface Area: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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