| SpectraBase Compound ID | GXrLLhaaAWv |
|---|---|
| InChI | InChI=1S/C30H50O/c1-25(2)15-16-27(5)17-18-29(7)20(21(27)19-25)9-10-23-28(6)13-12-24(31)26(3,4)22(28)11-14-30(23,29)8/h9,21-24,31H,10-19H2,1-8H3/t21-,22?,23-,24+,27-,28+,29-,30-/m1/s1 |
| InChIKey | JFSHUTJDVKUMTJ-NURKFYTNSA-N |
| Mol Weight | 426.7 g/mol |
| Molecular Formula | C30H50O |
| Exact Mass | 426.386166 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 | 3O34T7Z5C1s |
|---|---|
| Name | (3S,6aR,6bS,8aR,12aS,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,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)15-16-27(5)17-18-29(7)20(21(27)19-25)9-10-23-28(6)13-12-24(31)26(3,4)22(28)11-14-30(23,29)8/h9,21-24,31H,10-19H2,1-8H3/t21-,22?,23-,24+,27-,28+,29-,30-/m1/s1 |
| InChIKey | JFSHUTJDVKUMTJ-NURKFYTNSA-N |
| Molecular Weight | 426.729 g/mol |
| SMILES | O[C@@]1(C(C2CC[C@]3([C@]4(C([C@]5(CC(C)(C)CC[C@@]5(CC4)C)[H])=CC[C@@]3([C@]2(CC1)C)[H])C)C)(C)C)[H] |
| SPLASH | splash10-014i-0190000000-daa3969f9e737703f0f6 |
| Source of Spectrum | Y4-76-95-0 |
| Synonyms | Olean-12-en-3.beta.-ol |
| Wiley ID | 1512821 |