12-deoxyphorbol 13-phenylacetate
Modify Date: 2024-01-04 18:02:23
12-deoxyphorbol 13-phenylacetate structure
|
Common Name | 12-deoxyphorbol 13-phenylacetate | ||
|---|---|---|---|---|
| CAS Number | 58821-98-0 | Molecular Weight | 466.56600 | |
| Density | 1.31g/cm3 | Boiling Point | 633.4ºC at 760mmHg | |
| Molecular Formula | C28H34O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 209.1ºC | |
| Name | 12-deoxyphorbol 13-phenylacetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.31g/cm3 |
|---|---|
| Boiling Point | 633.4ºC at 760mmHg |
| Molecular Formula | C28H34O6 |
| Molecular Weight | 466.56600 |
| Flash Point | 209.1ºC |
| Exact Mass | 466.23600 |
| PSA | 104.06000 |
| LogP | 2.75290 |
| Index of Refraction | 1.628 |
|
~86%
12-deoxyphorbol... CAS#:58821-98-0 |
| Literature: The Board of Trustees of the Leland Stanford Junior University Patent: US2009/187046 A1, 2009 ; Location in patent: Page/Page column 15 ; |
![(3aR,3bS,6aR,9aS,9bR,10R,11aS)-6a,9b-dihydroxy-5-(hydroxymethyl)-3,3,8,10-tetramethyl-7-oxo-3,3a,3b,6,6a,7,9a,9b,10,11-decahydro-11aH-azuleno[5,4-e]indazol-11a-yl 2-phenylacetate structure](https://www.chemsrc.com/caspic/438/1035455-45-8.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 9a-phenylacetate |
| 12-deoxyphorbol-13-phenylacetate |
| 12-Deoxyphorbolphenylacetate |