| SpectraBase Compound ID | 5sJjM5a8Mqz |
|---|---|
| InChI | InChI=1S/C28H48/c1-19-8-7-14-26(4)22(19)13-17-28(6)24(26)10-9-23-21-18-25(2,3)15-11-20(21)12-16-27(23,28)5/h19-24H,7-18H2,1-6H3/t19-,20-,21+,22+,23-,24-,26+,27-,28-/m1/s1 |
| InChIKey | PHMUZXUQMBRCKE-ZSAXAQPVSA-N |
| Mol Weight | 384.7 g/mol |
| Molecular Formula | C28H48 |
| Exact Mass | 384.375602 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Cb7fhQeDayS |
|---|---|
| Name | (4R,4aS,6aR,6aR,6bR,8aR,12aS,14aR,14bS)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,12,12a,13,14,14a-octadecahydropicene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H48 |
| InChI | InChI=1S/C28H48/c1-19-8-7-14-26(4)22(19)13-17-28(6)24(26)10-9-23-21-18-25(2,3)15-11-20(21)12-16-27(23,28)5/h19-24H,7-18H2,1-6H3/t19-,20-,21+,22+,23-,24-,26+,27-,28-/m1/s1 |
| InChIKey | PHMUZXUQMBRCKE-ZSAXAQPVSA-N |
| Molecular Weight | 384.692 g/mol |
| SMILES | [C@@]12([C@]3([C@]([C@]4(CC(C)(C)CC[C@@]4(CC3)[H])[H])([H])CC[C@@]1([C@]1(CCC[C@]([C@@]1(CC2)[H])(C)[H])C)[H])C)C |
| SPLASH | splash10-014i-4901000000-7d52dd3c347ee7936441 |
| Source of Spectrum | AT-32-2962-2 |
| Wiley ID | 835882 |