Phorbol 13-butanoate
Modify Date: 2024-01-28 23:56:09
Phorbol 13-butanoate structure
|
Common Name | Phorbol 13-butanoate | ||
|---|---|---|---|---|
| CAS Number | 100929-94-0 | Molecular Weight | 434.52300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H34O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Phorbol 13-butanoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C24H34O7 |
|---|---|
| Molecular Weight | 434.52300 |
| Exact Mass | 434.23000 |
| PSA | 124.29000 |
| LogP | 1.28110 |
| Hazard Codes | T+: Very toxic; |
|---|---|
| Risk Phrases | 26/27/28-36/37/38 |
| Safety Phrases | 26-27-36/37/39-45 |
| RIDADR | UN 2811 6.1/PG 3 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
![((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(butyryloxy)-4a,7b,9-trihydroxy-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-3-yl)methyl butyrate Structure](https://image.chemsrc.com/caspic/237/174201-83-3.png)
CAS#:174201-83-3| (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl butyrate |
| Phorbol 13-butyrate |