Chemical Name: (2E)-4-[(2RS)-2-[(3aS,4R,5S,6R,8R,9R,9aR,10R)-8-[[[[2-(diethylamino)ethyl]sulfanyl]acetyl]oxy]-5-hydroxy-4,6,9,10tetramethyl-1-oxodecahydro-3a,9-propano-3aH-cyclopentacycloocten-6-yl]-2-hydroxyethoxy]-4-oxobut-2-enoic acid
Smiles: O=C(O)/C=C/C(OCC([C@]1(C)C[C@@H](OC(CSCCN(CC)CC)=O)[C@@]([C@H](C)CC2)(C)[C@@](C(CC3)=O)([H])[C@]32[C@@H](C)[C@@H]1O)O)=O
Inchi: InChI=1S/C22H34O5/c1-6-20(4)11-16(27-17(25)12-23)21(5)13(2)7-9-22(14(3)19(20)26)10-8-15(24)18(21)22/h6,13-14,16,18-19,23,26H,1,7-12H2,2-5H3/t13-,14+,16-,18+,19+,20-,21+,22+/m1/s1