Chemical Name: (8S, 9R, 10S, 11S, 13S, 14S, 16S, 17R)-9-chloro-11-hydroxy-10, 13, 16-trimethyl-3-oxo-17-[2-(propionyloxy)acetyl]-6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate
InChi Key: KUVIULQEHSCUHY-XYWKZLDCSA-N
InChi Code: InChI=1S/C28H37ClO7/c1-6-23(33)35-15-22(32)28(36-24(34)7-2)16(3)12-20-19-9-8-17-13-18(30)10-11-25(17, 4)27(19, 29)21(31)14-26(20, 28)5/h10-11, 13, 16, 19-21, 31H, 6-9, 12, 14-15H2, 1-5H3/t16-, 19-, 20-, 21-, 25-, 26-, 27-, 28-/m0/s1
SMILES Code: CCC(O[C]1(C(COC(CC)=O)=O)[CH](C)C[C]2([H])[C]3([H])CCC4=CC(C=C[C]4(C)[C]3(Cl)[CH](O)C[C]12C)=O)=O