Molecule ID: mol29995

SMILES: CC(C)[C@]12O[C@H]1C1O[C@]13[C@]1(O[C@H]1C[C@H]1C4=C(CC[C@@]13C)C(=O)OC4)[C@]2(O)CN

InChI: InChI=1S/C21H27NO6/c1-9(2)19-14(27-19)15-21(28-15)17(3)5-4-10-11(7-25-16(10)23)12(17)6-13-20(21,26-13)18(19,24)8-22/h9,12-15,24H,4-8,22H2,1-3H3/t12-,13-,14-,15?,17-,18-,19-,20+,21+/m0/s1