| Identification | |
| Name: | 5b-hydroxy-2,2,13b,13c-tetramethyl-10-(3-methylbut-2-en-1-yl)-2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-4H-3,15a-epoxy[1]benzoxepino[6',7':6,7]indeno[1,2-b]indol-4-one |
| Synonyms: | AC1L4AV8;63722-90-7 |
| CAS: | 63722-90-7 |
| Molecular Formula: | C32H39NO4 |
| Molecular Weight: | 501.6564 |
| InChI: | InChI=1/C32H39NO4/c1-18(2)7-8-19-9-10-23-21(15-19)22-16-20-11-12-31(35)25-17-24(34)27-28(3,4)37-32(25,36-27)14-13-29(31,5)30(20,6)26(22)33-23/h7,9-10,15,17,20,27,33,35H,8,11-14,16H2,1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 362.2°C |
| Boiling Point: | 675.3°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.648 |
| Flash Point: | 362.2°C |
| Safety Data | |
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