9-hydroxydarutigenol
Modify Date: 2024-01-05 18:30:22
9-hydroxydarutigenol structure
|
Common Name | 9-hydroxydarutigenol | ||
|---|---|---|---|---|
| CAS Number | 1188282-00-9 | Molecular Weight | 338.482 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 508.2±50.0 °C at 760 mmHg | |
| Molecular Formula | C20H34O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 229.0±24.7 °C | |
| Name | (3α,5β,9β,10α,13α,15R)-Pimar-8(14)-ene-3,9,15,16-tetrol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 508.2±50.0 °C at 760 mmHg |
| Molecular Formula | C20H34O4 |
| Molecular Weight | 338.482 |
| Flash Point | 229.0±24.7 °C |
| Exact Mass | 338.245697 |
| PSA | 80.92000 |
| LogP | 1.57 |
| Vapour Pressure | 0.0±3.0 mmHg at 25°C |
| Index of Refraction | 1.570 |
| Hazard Codes | Xi |
|---|
| 2,4b(1H)-Phenanthrenediol, 7-[(1R)-1,2-dihydroxyethyl]-2,3,4,4a,5,6,7,9,10,10a-decahydro-1,1,4a,7-tetramethyl-, (2R,4aR,4bS,7S,10aR)- |
| (3α,5β,9β,10α,13α,15R)-Pimar-8(14)-ene-3,9,15,16-tetrol |
| 21'-oxo-vobtusine |