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1-(6,7-dimethoxyisoquinolin-1-yl)-3-((3R,8S,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)propan-1-one hydrochloride
SpectraBase Compound ID 3ZxxlhdzxCv
InChI InChI=1S/C33H45NO4.ClH/c1-32-15-12-27-24(8-5-22-18-23(35)11-14-33(22,27)2)26(32)9-6-21(32)7-10-28(36)31-25-19-30(38-4)29(37-3)17-20(25)13-16-34-31;/h13,16-17,19,21-24,26-27,35H,5-12,14-15,18H2,1-4H3;1H/t21-,22?,23-,24+,26+,27+,32-,33+;/m1./s1
InChIKey PPUNTKHHJNBPIC-OOXINIRUSA-N
Mol Weight 556.2 g/mol
Molecular Formula C33H46ClNO4
Exact Mass 555.311537 g/mol
Parent InChIKey MSVWEPBIUKAZKO-BEDVYEBFSA-N
Enantiomer InChIKey PPUNTKHHJNBPIC-CJLJWOFBSA-N
Unknown Identification

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