SpectraBase Compound ID | HjJhCHr9U2G |
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InChI | InChI=1S/C20H30O3/c1-12(2)14-9-16-15-7-5-6-8-20(15,23)17(13(3)21)11-19(16,4)18(22)10-14/h14-17,23H,1,5-11H2,2-4H3/t14-,15+,16+,17+,19+,20+/m1/s1 |
InChIKey | QFINPYOYQJOXAF-YLQUGHGXSA-N |
Mol Weight | 318.46 g/mol |
Molecular Formula | C20H30O3 |
Exact Mass | 318.219495 g/mol |
SpectraBase Spectrum ID | KLyH90Ps64y |
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Name | (3R)-9-Acetyl-8a-hydroxy-3-isopropenyl-10a-methyldodecahydro-1(2H)-phenanthrenone isomer |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H30O3 |
InChI | InChI=1S/C20H30O3/c1-12(2)14-9-16-15-7-5-6-8-20(15,23)17(13(3)21)11-19(16,4)18(22)10-14/h14-17,23H,1,5-11H2,2-4H3/t14-,15+,16+,17+,19+,20+/m1/s1 |
InChIKey | QFINPYOYQJOXAF-YLQUGHGXSA-N |
Molecular Weight | 318.457 g/mol |
SMILES | O[C@]12[C@@](C[C@]3([C@]([C@@]1(CCCC2)[H])(C[C@](CC3=O)(C(=C)C)[H])[H])C)(C(=O)C)[H] |
SPLASH | splash10-0udj-2981000000-93e028f3b25bf6e6e76c |
Source of Spectrum | F-62-1723-10 |
Wiley ID | 1632241 |