Chemical Name: (3aS,4R,5S,6S,8R,9R,10R)-6-ethenyl-2,5-dihydroxy-4,6,9,10-tetramethyl-2,3,4,5,6,7,8,9-octahydro-3a,9-propano3aH-cyclopentacycloocten-8-yl [[2-(diethylamino)ethyl]sulfanyl]acetate
Smiles: O=C(O[C@H]1[C@@]([C@H](C)CC2)(C)C3=CC(O)C[C@@]32[C@@H](C)[C@H](O)[C@](C)(C=C)C1)CSCCN(CC)CC
Inchi: InChI=1S/C28H38O7S/c1-6-26(4)16-22(35-23(30)17-34-36(32,33)20-10-8-7-9-11-20)27(5)18(2)12-14-28(19(3)25(26)31)15-13-21(29)24(27)28/h6-11,18-19,22,24-25,31H,1,12-17H2,2-5H3/t18-,19+,22-,24+,25+,26-,27+,28+/m1/s1