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(2S)-2-[[2-[(4R)-4-[(3S,4S,5S,9R,10S,13R,17R)-3-hydroxy-4,10,13-trimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methyl-pentyl]acryloyl]amino]-2-(4-methoxyphenyl)acetic acid methyl ester
SpectraBase Compound ID BhgHM9V0SLW
InChI InChI=1S/C39H57NO5/c1-23(25(3)36(42)40-35(37(43)45-8)27-11-13-28(44-7)14-12-27)9-10-24(2)30-17-18-32-29-15-16-31-26(4)34(41)20-22-39(31,6)33(29)19-21-38(30,32)5/h11-14,23-24,26,30-31,33-35,41H,3,9-10,15-22H2,1-2,4-8H3,(H,40,42)/t23?,24-,26+,30-,31+,33+,34+,35+,38-,39+/m1/s1
InChIKey KPUPDWKBKQQKDA-MYDGGORESA-N
Mol Weight 619.9 g/mol
Molecular Formula C39H57NO5
Exact Mass 619.423674 g/mol
Enantiomer InChIKey KPUPDWKBKQQKDA-WXYCIEMASA-N
Unknown Identification

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