| SpectraBase Compound ID | G6tEFHwd8zs |
|---|---|
| InChI | InChI=1S/C29H46O/c1-19-20-10-13-29(7)24(27(20,5)12-11-23(19)30)9-8-21-22-18-25(2,3)14-15-26(22,4)16-17-28(21,29)6/h8,19-20,22,24H,9-18H2,1-7H3/t19-,20-,22-,24+,26+,27-,28+,29+/m0/s1 |
| InChIKey | CPJCHJOEAPXMEU-DKRWJRQQSA-N |
| Mol Weight | 410.7 g/mol |
| Molecular Formula | C29H46O |
| Exact Mass | 410.354866 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9M3nWhj2HbS |
|---|---|
| Name | 24-Nor-Olean-12-en-3-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H46O |
| InChI | InChI=1S/C29H46O/c1-19-20-10-13-29(7)24(27(20,5)12-11-23(19)30)9-8-21-22-18-25(2,3)14-15-26(22,4)16-17-28(21,29)6/h8,19-20,22,24H,9-18H2,1-7H3/t19-,20-,22-,24+,26+,27-,28+,29+/m0/s1 |
| InChIKey | CPJCHJOEAPXMEU-DKRWJRQQSA-N |
| Molecular Weight | 410.686 g/mol |
| SMILES | [C@]12(C([C@@]3(CC(C)(C)CC[C@@]3(CC2)C)[H])=CC[C@@]2([C@]3(CCC([C@]([C@@]3(CC[C@@]12C)[H])(C)[H])=O)C)[H])C |
| SPLASH | splash10-014i-0190000000-2196ae54f034a5e1ddaf |
| Source of Spectrum | Va-0-0-0 |
| Synonyms | (4S,4aS,6aR,6bS,8aR,12aR,14aR,14bS)-4,6a,6b,8a,11,11,14b-heptamethyl-1,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-octadecahydro-3(2H)-picenone |
| Wiley ID | 742001 |