D:C-Friedo-5α-olean-7-en-3-one
Modify Date: 2025-11-22 18:17:45
D:C-Friedo-5α-olean-7-en-3-one structure
|
Common Name | D:C-Friedo-5α-olean-7-en-3-one | ||
|---|---|---|---|---|
| CAS Number | 5945-53-9 | Molecular Weight | 424.702 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 488.3±44.0 °C at 760 mmHg | |
| Molecular Formula | C30H48O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 202.8±23.4 °C | |
| Name | (13α,14β)-13-Methyl-26-norolean-7-en-3-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 488.3±44.0 °C at 760 mmHg |
| Molecular Formula | C30H48O |
| Molecular Weight | 424.702 |
| Flash Point | 202.8±23.4 °C |
| Exact Mass | 424.370514 |
| LogP | 10.62 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.534 |
| InChIKey | UXHCEYUOPOEVNM-YKCZWCFSSA-N |
| SMILES | CC1(C)CCC2(C)CCC3(C)C4=CCC5C(C)(C)C(=O)CCC5(C)C4CCC3(C)C2C1 |
| 3(2H)-Picenone, 1,4,4a,5,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydro-4,4,6b,8a,11,11,12b,14b-octamethyl-, (4aR,6bS,8aR,12aR,12bS,14aR,14bR)- |
| (4aR,6bS,8aR,12aR,12bS,14aR,14bR)-4,4,6b,8a,11,11,12b,14b-Octamethyl-1,4,4a,5,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydro-3(2H)-picenone |
| (13α,14β)-13-Methyl-26-norolean-7-en-3-one |