| Identification | |
| Name: | (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-3-[(benzoyloxy)methyl]-4a,7b-dihydroxy-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]azulene-9,9a-diyl dibenzoate |
| Synonyms: | NSC326248;AC1L79PF;PHORBOL-12,20-TRIBENZOATE;NSC-326248;19891-06-6 |
| CAS: | 19891-06-6 |
| Molecular Formula: | C41H40O9 |
| Molecular Weight: | 676.7509 |
| InChI: | InChI=1/C41H40O9/c1-24-20-31-39(46,33(24)42)22-26(23-48-35(43)27-14-8-5-9-15-27)21-30-32-38(3,4)41(32,50-37(45)29-18-12-7-13-19-29)34(25(2)40(30,31)47)49-36(44)28-16-10-6-11-17-28/h5-21,25,30-32,34,46-47H,22-23H2,1-4H3/t25-,30+,31-,32-,34-,39-,40-,41-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 242.9°C |
| Boiling Point: | 794.1°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 242.9°C |
| Safety Data | |
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