| SpectraBase Compound ID | DoVLM0hQtiv |
|---|---|
| InChI | InChI=1S/C30H50O/c1-20-21(31)9-10-22-27(20,5)12-11-23-28(22,6)16-18-30(8)24-19-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h20,22-24H,9-19H2,1-8H3/t20-,22-,23+,24-,26-,27-,28+,29-,30+/m1/s1 |
| InChIKey | OFMXGFHWLZPCFL-ACRUQRPVSA-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 | 3NnJabfJOS |
|---|---|
| Name | (4S,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H50O |
| InChI | InChI=1S/C30H50O/c1-20-21(31)9-10-22-27(20,5)12-11-23-28(22,6)16-18-30(8)24-19-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h20,22-24H,9-19H2,1-8H3/t20-,22-,23+,24-,26-,27-,28+,29-,30+/m1/s1 |
| InChIKey | OFMXGFHWLZPCFL-ACRUQRPVSA-N |
| Molecular Weight | 426.729 g/mol |
| SMILES | [C@@]12([C@]([C@@]3(CC(C)(C)CC[C@@]3(CC2)C)[H])(CC[C@@]2([C@@]1(CC[C@@]1([C@@](C(=O)CC[C@@]21[H])(C)[H])C)[H])C)C)C |
| SPLASH | splash10-0apj-9610000000-6f22386ad1507386d0ff |
| Source of Spectrum | G4-62-328-1 |
| Wiley ID | 1607751 |