MF: C29H40O7S
MW: 532.7g/mol
IUPAC Name: [(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-(4-methylphenyl)sulfonyloxyacetate
Isomeric SMILES: C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)O)(C)C=C)OC(=O)COS(=O)(=O)C4=CC=C(C=C4)C)C
InChIKey: FQRBUAGWWIZWRO-SKJCYMNFSA-N
InChI: InChI=1S/C29H40O7S/c1-7-27(5)16-23(36-24(31)17-35-37(33,34)21-10-8-18(2)9-11-21)28(6)19(3)12-14-29(20(4)26(27)32)15-13-22(30)25(28)29/h7-11,19-20,23,25-26,32H,1,12-17H2,2-6H3/t19-,20+,23-,25+,26+,27-,28+,29+/m1/s1