| SpectraBase Compound ID | 2EgPvGHOvgx |
|---|---|
| InChI | InChI=1S/C29H48O2/c1-24(2)14-16-29(31)17-15-27(6)19(20(29)18-24)8-9-22-26(5)12-11-23(30)25(3,4)21(26)10-13-28(22,27)7/h8,20-23,30-31H,9-18H2,1-7H3/t20-,21-,22+,23-,26-,27+,28+,29-/m0/s1 |
| InChIKey | GYCWITAVSTXNTP-VSQYQUPVSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C29H48O2 |
| Exact Mass | 428.365431 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7bwD8W7tRMb |
|---|---|
| Name | (3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8a-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H48O2 |
| InChI | InChI=1S/C29H48O2/c1-24(2)14-16-29(31)17-15-27(6)19(20(29)18-24)8-9-22-26(5)12-11-23(30)25(3,4)21(26)10-13-28(22,27)7/h8,20-23,30-31H,9-18H2,1-7H3/t20-,21-,22+,23-,26-,27+,28+,29-/m0/s1 |
| InChIKey | GYCWITAVSTXNTP-VSQYQUPVSA-N |
| Molecular Weight | 428.701 g/mol |
| SMILES | O[C@@]12CCC(C[C@]2(C=2[C@]([C@@]3(CC[C@]4(C([C@](CC[C@@]4([C@]3(CC2)[H])C)(O)[H])(C)C)[H])C)(CC1)C)[H])(C)C |
| SPLASH | splash10-0udi-0090000000-796966107cab63b1ee9d |
| Source of Spectrum | X2-55-1232-2 |
| Wiley ID | 1604605 |