| SpectraBase Compound ID | 3U7P7NRxvc7 |
|---|---|
| InChI | InChI=1S/C30H50O/c1-25(2)15-9-16-27(5)20(25)12-18-29(7)22(27)10-11-23-28(6)17-14-24(31)26(3,4)21(28)13-19-30(23,29)8/h12,21-24,31H,9-11,13-19H2,1-8H3/t21-,22+,23+,24-,27-,28-,29+,30+/m0/s1 |
| InChIKey | PUTXDAKUBZBEOG-VTYFQIIBSA-N |
| Mol Weight | 426.7 g/mol |
| Molecular Formula | C30H50O |
| Exact Mass | 426.386166 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JI4bARIwF5o |
|---|---|
| Name | (3S,4aR,6aS,6aR,6bR,12aR,14aR,14bR)-4,4,6a,6b,9,9,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,10,11,12,13,14,14a-tetradecahydropicen-3-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H50O |
| InChI | InChI=1S/C30H50O/c1-25(2)15-9-16-27(5)20(25)12-18-29(7)22(27)10-11-23-28(6)17-14-24(31)26(3,4)21(28)13-19-30(23,29)8/h12,21-24,31H,9-11,13-19H2,1-8H3/t21-,22+,23+,24-,27-,28-,29+,30+/m0/s1 |
| InChIKey | PUTXDAKUBZBEOG-VTYFQIIBSA-N |
| Molecular Weight | 426.729 g/mol |
| SMILES | O[C@@]1(C([C@@]2(CC[C@]3([C@]4([C@@]([C@]5(CCCC(C5=CC4)(C)C)C)(CC[C@@]3([C@]2(CC1)C)[H])[H])C)C)[H])(C)C)[H] |
| SPLASH | splash10-000i-0931200000-cb7d428f650007343d0a |
| Source of Spectrum | E1-40-1684-0 |
| Wiley ID | 1519523 |