| Identification | |
| Name: | (1aR,1bS,4aR,7aS,7bR,8R,9aS)-4a,7b-dihydroxy-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 (2E)-non-2-enoate |
| CAS: | 74486-17-2 |
| Molecular Formula: | C29H42O6 |
| Molecular Weight: | 486.6402 |
| InChI: | InChI=1/C29H42O6/c1-6-7-8-9-10-11-12-23(31)35-28-15-19(3)29(34)21(24(28)26(28,4)5)14-20(17-30)16-27(33)22(29)13-18(2)25(27)32/h11-14,19,21-22,24,30,33-34H,6-10,15-17H2,1-5H3/b12-11+/t19-,21+,22-,24-,27-,28+,29-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 198.6°C |
| Boiling Point: | 622.8°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.578 |
| Flash Point: | 198.6°C |
| Safety Data | |
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