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[3R-(3.beta.,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)

[3R-(3.beta.,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 7k14hPRzbqT
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-HZSGQOCVSA-N
Mol Weight 426.7 g/mol
Molecular Formula C23H38OS3
Exact Mass 426.208479 g/mol
Enantiomer InChIKey OWDRYYZRTGOGKC-FAYRXJQKSA-N

View Spectrum of [3R-(3.beta.,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

MS (GC) Spectrum
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Source of Spectrum J-57-6867-10
[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
17-HYDROXY-16-HYDROXY-IMINOBEYERAN-19-OIC-ACID
17-ALPHA-(PENTAFLUOROBENZOYL)-AMINO-5-BETA-ANDROSTAN-3-ALPHA-YL-GLUTAMATE-HYDROCHLORIDE
17-BETA-(PENTAFLUOROBENZOYL)-AMINO-5-BETA-ANDROSTAN-3-ALPHA-YL-GLUTAMATE
1-(Thioxocamphore)-1'-(mercaptocamphore)
2-(endo-Mercapto)-2'-thioxo-(1R,1'R)-(Z)-3,3'-Bibornanylidene
MILLESIANIN-G;FUJIKINETIN-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-Ethenyl-5-cholesteryloxyfuran-2(5H)-one
1-BENZYL-3-PROPARGYL-1H,3H-PYRIDO-[2,1-F]-PURINE-2,4-DIONE
5-(1,3-dimethyl-4-pyrazolyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
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