iso-Vouacapenol C
Modify Date: 2025-08-24 17:02:30
iso-Vouacapenol C structure
|
Common Name | iso-Vouacapenol C | ||
|---|---|---|---|---|
| CAS Number | 455255-15-9 | Molecular Weight | 438.556 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 558.6±50.0 °C at 760 mmHg | |
| Molecular Formula | C27H34O5 | Melting Point | 193-195℃ (chloroform methanol ) | |
| MSDS | N/A | Flash Point | 291.7±30.1 °C | |
| Name | Isovouacapenol C |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| 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 |
| InChIKey | YMUSGWGTHSRGHT-BGWYQNAUSA-N |
| SMILES | CC1c2ccoc2CC2C1C(O)C(OC(=O)c1ccccc1)C1(O)C(C)(C)CCCC21C |
| Hazard Codes | Xi |
|---|
| (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)- |