20839-12-7
20839-12-7 structure
- Name: 12-O-hexadecanoylphorbol-13-acetate
- Chemical Name: (1aR,1bS,4aR,7aS,7bS,8R,9S)-9a-Acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-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-9-yl palmitate
- CAS Number: 20839-12-7
- Molecular Formula: C38H60O8
- Molecular Weight: 644.878
- Create Date: 2021-09-10 01:27:07
- Modify Date: 2024-04-03 10:40:16
| Name | (1aR,1bS,4aR,7aS,7bS,8R,9S)-9a-Acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-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-9-yl palmitate |
|---|---|
| Synonyms |
(1aR,1bS,4aR,7aS,7bS,8R,9S)-9a-Acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-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-9-yl palmitate
Hexadecanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9S)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 716.3±60.0 °C at 760 mmHg |
| Molecular Formula | C38H60O8 |
| Molecular Weight | 644.878 |
| Flash Point | 210.2±26.4 °C |
| Exact Mass | 644.428833 |
| LogP | 8.77 |
| Vapour Pressure | 0.0±5.2 mmHg at 25°C |
| Index of Refraction | 1.550 |