SpectraBase Spectrum ID |
3Kb1cYMFEIz |
Name |
[1S,3aS,4S,7aS]-1-tert-Butoxy-4-(1'-methyl-1'-phenylthioethyl)-7a-methyl-3a,4,7,7a-tetrahydro-5(6)-indan-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H34O2S |
InChI |
InChI=1S/C23H34O2S/c1-21(2,3)25-19-13-12-17-20(18(24)14-15-22(17,19)4)23(5,26-6)16-10-8-7-9-11-16/h7-11,17,19-20H,12-15H2,1-6H3/t17-,19-,20-,22-,23?/m0/s1 |
InChIKey |
BLCKSMTZTSTCRS-LHSUXJMYSA-N |
Molecular Weight |
374.583 g/mol |
SMILES |
[C@]12([C@@]([C@@](OC(C)(C)C)(CC2)[H])(CCC([C@]1(C(c1ccccc1)(SC)C)[H])=O)C)[H] |
SPLASH |
splash10-0a4i-4092000000-d5d81749c7514a763b35 |
Source of Spectrum |
F-47-7589-9 |
Synonyms |
(1S,3aS,4S,7aS)-1-tert-butoxy-7a-methyl-4-[(1R)-1-(methylsulfanyl)-1-phenylethyl]octahydro-5H-inden-5-one |
Wiley ID |
1356826 |