Name | (4R-(4alpha,4aalpha,5beta,6abeta,9beta,11abeta,11bbeta))-5-(benzoyloxy)tetradecahydro-4,9,11b-trimethyl-9,11a-Methano-11aH-cyclohepta(a)naphthalene-4-carboxylic acid |
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Synonyms | Ccris 7113 |
Molecular Structure | ![]() |
Molecular Formula | C27H34O5 |
Molecular Weight | 438.56 |
CAS Registry Number | 114804-65-8 |
SMILES | C1=CC=CC=C1C(OC2CC4C5(C3(C2C(CCC3)C(=O)OC)C)CCC(C(C4)=O)(C5)C)=O |
InChI | 1S/C27H34O5/c1-25-12-13-27(16-25)18(15-21(25)28)14-20(32-23(29)17-8-5-4-6-9-17)22-19(24(30)31-3)10-7-11-26(22,27)2/h4-6,8-9,18-20,22H,7,10-16H2,1-3H3 |
InChIKey | XWERFIQAQACZCX-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 540.767°C at 760 mmHg (Cal.) |
Flash point | 230.765°C (Cal.) |