| SpectraBase Compound ID | 7RgfWvEk16s |
|---|---|
| InChI | InChI=1S/C23H38O2/c1-15-8-11-19-22(5)13-7-12-21(3,4)20(22)18(25)14-23(19,6)17(15)10-9-16(2)24/h17-20,25H,1,7-14H2,2-6H3/t17-,18+,19?,20?,22-,23+/m1/s1 |
| InChIKey | QLYMHCUPAJFWNO-GQDBUDNJSA-N |
| Mol Weight | 346.6 g/mol |
| Molecular Formula | C23H38O2 |
| Exact Mass | 346.28718 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2giZ2uSZQOP |
|---|---|
| Name | 17-Oxo-18,19-bisnorcheilanth-13(24)-en-6.alpha.-ol |
| Alternate Name(s) | 4-[(1R,4bR,9S,10aS)-9-hydroxy-4b,8,8,10a-tetramethyl-2-methylene-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-1-yl]-2-butanone 4-[(1R,4bR,9S,10aS)-9-hydroxy-4b,8,8,10a-tetramethyl-2-methylidene-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-1-yl]butan-2-one 4-[(1R,4bR,9S,10aS)-4b,8,8,10a-tetramethyl-2-methylidene-9-oxidanyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-1-yl]butan-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H38O2 |
| InChI | InChI=1S/C23H38O2/c1-15-8-11-19-22(5)13-7-12-21(3,4)20(22)18(25)14-23(19,6)17(15)10-9-16(2)24/h17-20,25H,1,7-14H2,2-6H3/t17-,18+,19?,20?,22-,23+/m1/s1 |
| InChIKey | QLYMHCUPAJFWNO-GQDBUDNJSA-N |
| Molecular Weight | 346.555 g/mol |
| SMILES | O[C@@]1(C2C(CCC[C@@]2(C2[C@]([C@@](C(CC2)=C)(CCC(=O)C)[H])(C1)C)C)(C)C)[H] |
| SPLASH | splash10-0006-0986000000-37c9e8442a0d7960047c |
| Source of Spectrum | E1-44-698-4 |
| Wiley ID | 1553380 |