SpectraBase Compound ID | Kj3sKgaYdVP |
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InChI | InChI=1S/C21H34O/c1-15-7-8-18-20(4,16(15)10-14-22)13-9-17-19(2,3)11-6-12-21(17,18)5/h14,16-18H,1,6-13H2,2-5H3/t16-,17+,18+,20+,21+/m1/s1 |
InChIKey | PVCPPRIFCUIJMK-JOTVOLILSA-N |
Mol Weight | 302.5 g/mol |
Molecular Formula | C21H34O |
Exact Mass | 302.260966 g/mol |
SpectraBase Spectrum ID | 3TzwxoW2DfX |
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Name | 17,18,19,25-Tetranor-cheilanth-13(24)-en-16-al |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H34O |
InChI | InChI=1S/C21H34O/c1-15-7-8-18-20(4,16(15)10-14-22)13-9-17-19(2,3)11-6-12-21(17,18)5/h14,16-18H,1,6-13H2,2-5H3/t16-,17+,18+,20+,21+/m1/s1 |
InChIKey | PVCPPRIFCUIJMK-JOTVOLILSA-N |
Molecular Weight | 302.502 g/mol |
SMILES | [C@]12([C@@]([C@]3(CCCC([C@@]3(CC2)[H])(C)C)C)(CCC([C@]1(CC=O)[H])=C)[H])C |
SPLASH | splash10-066r-9712000000-89421ec0c7e6202e8e62 |
Source of Spectrum | F-70-9484-17 |
Synonyms | 2-[(1R,4aR,4bS,8aS,10aS)-4b,8,8,10a-tetramethyl-2-methylidene-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-1-yl]acetaldehyde 2-[(1R,4aR,4bS,8aS,10aS)-4b,8,8,10a-tetramethyl-2-methylidene-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-1-yl]ethanal |
Wiley ID | 1597892 |