| Identification | |
| Name: | (1aR,1bS,4aR,7aS,7bS,8R)-9-(acetyloxy)-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 tetradecanoate |
| Synonyms: | AC1L4A6Q;31365-46-5 |
| CAS: | 31365-46-5 |
| Molecular Formula: | C36H56O8 |
| Molecular Weight: | 616.825 |
| InChI: | InChI=1/C36H56O8/c1-7-8-9-10-11-12-13-14-15-16-17-18-29(39)44-36-30(33(36,5)6)27-20-26(22-37)21-34(41)28(19-23(2)31(34)40)35(27,42)24(3)32(36)43-25(4)38/h19-20,24,27-28,30,32,37,41-42H,7-18,21-22H2,1-6H3/t24-,27+,28-,30-,32?,34-,35-,36?/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 208.1°C |
| Boiling Point: | 698.1°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.553 |
| Flash Point: | 208.1°C |
| Safety Data | |
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