Chemical Name: (1RS,3aR,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyl-1-ethyl-1,5-dihydroxy-4,6,9,10,12,12-hexamethyldecahydro-3a,9propano-3aH-cyclopentacycloocten-8-yl [[2-(diethylamino)ethyl]sulfanyl]acetate
Smiles: O=C(O[C@H]1[C@@]([C@H](C)CC2(C)C)(C)[C@@](C(O)(CC)CC3)([H])[C@]32[C@@H](C)[C@H](O)[C@](C)(C=C)C1)CSCCN(CC)CC
Inchi: InChI=1S/C19H34N/c1-4-7-15-20(16-8-5-2,17-9-6-3)18-19-13-11-10-12-14-19/h10-14H,4-9,15-18H2,1-3H3/q+1