[3S-(3.alpha.,3a.alpha.,5aS,7a.alpha.,11a.beta.,11b.alpha.)]-(+)-1,3,3a,6,7,7a,8,9,10,11,11a,11b-Dodecahydro-8,8,11a-trimethyl-3-([tris(methylthio)methyl]-2H-cyclobuta[j]phenanthren-3-ol
Compound with spectra: 1 MS (GC)
![[3S-(3.alpha.,3a.alpha.,5aS,7a.alpha.,11a.beta.,11b.alpha.)]-(+)-1,3,3a,6,7,7a,8,9,10,11,11a,11b-Dodecahydro-8,8,11a-trimethyl-3-([tris(methylthio)methyl]-2H-cyclobuta[j]phenanthren-3-ol](/api/compound/JQo2IrUtjtt.png?ph=true&h=300&w=458 "[3S-(3.alpha.,3a.alpha.,5aS,7a.alpha.,11a.beta.,11b.alpha.)]-(+)-1,3,3a,6,7,7a,8,9,10,11,11a,11b-Dodecahydro-8,8,11a-trimethyl-3-([tris(methylthio)methyl]-2H-cyclobuta[j]phenanthren-3-ol")
| SpectraBase Compound ID | JQo2IrUtjtt |
|---|---|
| InChI | InChI=1S/C23H38OS3/c1-15-7-11-20(2,3)16-8-12-21-13-10-18(21)22(24,14-9-17(21)19(15)16)23(25-4,26-5)27-6/h10,13,15-19,24H,7-9,11-12,14H2,1-6H3/t15?,16-,17-,18+,19+,21-,22+/m0/s1 |
| InChIKey | OWDRYYZRTGOGKC-ATPWQVLUSA-N |
| Mol Weight | 426.7 g/mol |
| Molecular Formula | C23H38OS3 |
| Exact Mass | 426.208479 g/mol |
| Enantiomer InChIKey | OWDRYYZRTGOGKC-OPJUYNLASA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-57-6867-9 |