CAS 1449-06-5|21-epi-Serratenediol
Introduction:Basic information about CAS 1449-06-5|21-epi-Serratenediol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 21-epi-Serratenediol | ||
|---|---|---|---|
| CAS Number | 1449-06-5 | Molecular Weight | 442.717 |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 530.9±50.0 °C at 760 mmHg |
| Molecular Formula | C30H50O2 | Melting Point | / |
| MSDS | / | Flash Point | 215.3±24.7 °C |
Names
| Name | 21-Episerratenediol |
|---|---|
| Synonym | More Synonyms |
21-epi-Serratenediol BiologicalActivity
| Description | 21-epi-Serratenediol is a neutral triterpene isolated from Sitka spruce bark[1]. |
|---|---|
| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
| References | [1]. J P Kutney, I H Rogers. The neutral triterpenes of the bark of Picea sitchensis (Sitka spruce). Tetrahedron. 1969 Sep;25(17):3731-51. |
Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 530.9±50.0 °C at 760 mmHg |
| Molecular Formula | C30H50O2 |
| Molecular Weight | 442.717 |
| Flash Point | 215.3±24.7 °C |
| Exact Mass | 442.381073 |
| PSA | 40.46000 |
| LogP | 9.10 |
| Vapour Pressure | 0.0±3.2 mmHg at 25°C |
| Index of Refraction | 1.550 |
| InChIKey | FMUNNDDBCLRMSL-DRRPMNBXSA-N |
| SMILES | CC12CCC3C(C)(C)C(O)CCC3(C)C1CCC1C(=CCC3C(C)(C)C(O)CCC13C)C2 |
Safety Information
| Hazard Codes | Xi |
|---|
Synonyms
| (3S,4aR,6aS,9aR,11R,13aR,13bS,15aS,15bR)-4,4,6a,10,10,13a,15b-Heptamethyl-2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-icosahydro-1H-naphtho[2',1':4,5]cyclohepta[1,2-a]naphthalene-3,11-diol |
| 21-epi-Serratenediol |
| 1H-Cyclohepta[1,2-a:5,4-a']dinaphthalene-3,11-diol, 2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-eicosahydro-4,4,6a,10,10,13a,15b-heptamethyl-, (3S,4aR,6aS,9aR,11R,13aR,13bS,15aS,15bR)- |
