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(S)-2-((10R,13S,17R)-10,13-Dimethyl-3-oxo-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-17-yl)-thiopropionic acid S-(2-acetylamino-ethyl) ester
SpectraBase Compound ID F24ZgH4njm7
InChI InChI=1S/C26H39NO3S/c1-16(24(30)31-14-13-27-17(2)28)21-7-8-22-20-6-5-18-15-19(29)9-11-25(18,3)23(20)10-12-26(21,22)4/h9,11,16,18,20-23H,5-8,10,12-15H2,1-4H3,(H,27,28)/t16-,18?,20?,21+,22?,23?,25-,26+/m0/s1
InChIKey YCNKTCKWWJKFGH-VXWVOAHRSA-N
Mol Weight 445.7 g/mol
Molecular Formula C26H39NO3S
Exact Mass 445.265065 g/mol
Enantiomer InChIKey YCNKTCKWWJKFGH-IYDSJISUSA-N
Unknown Identification

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