| Identification | |
| Name: | Butanoic acid,(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b,9-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-ylester |
| Synonyms: | Butanoicacid,1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b,9-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-ylester, [1aR-(1aa,1bb,4ab,7aa,7ba,8a,9b,9aa)]-; 9aH-Cyclopropa[3,4]benz[1,2-e]azulene,butanoic acid deriv.; Phorbol 11-butyrate |
| CAS: | 100929-94-0 |
| Molecular Formula: | C24H34 O7 |
| Molecular Weight: | 434.52 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2811 6.1/PG 3 |
| Storage Temperature: | −20°C |
| Safety Data | |
| Hazard Symbols |
T+: Very toxic
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