Chemical Name: (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyl-5,8-dihydroxy-4,6,9,10-tetramethyloctahydro-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one
Synonym: Mutilin
Smiles: O=C1CC[C@]23[C@]1([H])[C@]([C@H](C)CC3)(C)[C@H](O)C[C@@](C)(C=C)[C@@H](O)[C@@H]2C
Inchi: InChI=1S/C16H19N3O5S/c1-8-7-25-14(19-11(8)15(21)22)10(17)13(20)18-12(16(23)24)9-5-3-2-4-6-9/h2-6,10,12,14,19H,7,17H2,1H3,(H,18,20)(H,21,22)(H,23,24)/t10?,12-,14?/m1/s1