Name | Isovouacapenol C |
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Synonyms |
(4aR,5R,6R,6aS,7R,11aS,11bR)-4a,6-Dihydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-5-yl benzoate
iso-Vouacapenol C Phenanthro[3,2-b]furan-4a,5,6(2H)-triol, 1,3,4,5,6,6a,7,11,11a,11b-decahydro-4,4,7,11b-tetramethyl-, 5-benzoate, (4aR,5R,6R,6aS,7R,11aS,11bR)- |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 558.6±50.0 °C at 760 mmHg |
Melting Point | 193-195℃ (chloroform methanol ) |
Molecular Formula | C27H34O5 |
Molecular Weight | 438.556 |
Flash Point | 291.7±30.1 °C |
Exact Mass | 438.240631 |
PSA | 79.90000 |
LogP | 6.88 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.601 |
Hazard Codes | Xi |
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