| SpectraBase Compound ID | 8Uw9kNIVJF9 |
|---|---|
| InChI | InChI=1S/C25H42O2/c1-17(12-15-26)8-10-19-18(2)9-11-21-24(5)14-7-13-23(3,4)22(24)20(27)16-25(19,21)6/h12,19-22,26-27H,2,7-11,13-16H2,1,3-6H3/b17-12-/t19-,20+,21?,22?,24-,25+/m1/s1 |
| InChIKey | WJTRDGPQMBTDGG-ZNICROLTSA-N |
| Mol Weight | 374.6 g/mol |
| Molecular Formula | C25H42O2 |
| Exact Mass | 374.318481 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HNo4FdGQf3g |
|---|---|
| Name | (17Z)-Cheilantha-13(24),17-dien-6.alpha.,19-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H42O2 |
| InChI | InChI=1S/C25H42O2/c1-17(12-15-26)8-10-19-18(2)9-11-21-24(5)14-7-13-23(3,4)22(24)20(27)16-25(19,21)6/h12,19-22,26-27H,2,7-11,13-16H2,1,3-6H3/b17-12-/t19-,20+,21?,22?,24-,25+/m1/s1 |
| InChIKey | WJTRDGPQMBTDGG-ZNICROLTSA-N |
| Molecular Weight | 374.609 g/mol |
| SMILES | O[C@@]1(C2C(CCC[C@@]2(C2[C@]([C@](CC\C(=C/CO)C)(C(CC2)=C)[H])(C1)C)C)(C)C)[H] |
| SPLASH | splash10-052o-0539000000-289afe79618984ed6e15 |
| Source of Spectrum | E1-44-698-1 |
| Synonyms | (1R,4bR,9S,10aS)-1-[(Z)-5-hydroxy-3-methylpent-3-enyl]-4b,8,8,10a-tetramethyl-2-methylene-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-9-ol (1R,4bR,9S,10aS)-1-[(Z)-5-hydroxy-3-methylpent-3-enyl]-4b,8,8,10a-tetramethyl-2-methylidene-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-9-ol (1R,4bR,9S,10aS)-4b,8,8,10a-tetramethyl-2-methylidene-1-[(Z)-3-methyl-5-oxidanyl-pent-3-enyl]-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-9-ol |
| Wiley ID | 1553383 |