| SpectraBase Spectrum ID |
JX1vp9NU5Ax |
| Name |
(1S,4bS,10aR)-4b,8,8,10a-Tetramethyl-1-(3-oxo-butyl)-dodecahydro-phenanthren-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H36O2 |
| InChI |
InChI=1S/C22H36O2/c1-15(23)7-8-16-17(24)9-10-19-21(16,4)14-11-18-20(2,3)12-6-13-22(18,19)5/h16,18-19H,6-14H2,1-5H3/t16-,18?,19?,21+,22+/m1/s1 |
| InChIKey |
CVFHJBPRSRLRQW-WUTMCOSVSA-N |
| Molecular Weight |
332.528 g/mol |
| SMILES |
[C@]12(C([C@]3(CCCC(C3CC2)(C)C)C)CCC([C@]1(CCC(=O)C)[H])=O)C |
| SPLASH |
splash10-014i-0219000000-696c2bb0292a6cdea577 |
| Source of Spectrum |
E1-38-346-17 |
| Synonyms |
1,1,4a,8a-Tetramethyl-8-(3-oxobutyl)-perhydrophenanthrene-7-one
4-[(14beta)-8-methyl-13-oxopodocarpan-14-yl]-2-butanone |
| Wiley ID |
1518128 |
