Molecule ID: mol5215

SMILES: CCCN1C[C@@H](C)C[C@@H](O)[C@@H]1[C@@H](C)c1ccc2c(c1C)C[C@H]1[C@H]2CC=C2C[C@@H](O)CC[C@@]21C

InChI: InChI=1S/C30H45NO2/c1-6-13-31-17-18(2)14-28(33)29(31)20(4)23-9-10-24-25-8-7-21-15-22(32)11-12-30(21,5)27(25)16-26(24)19(23)3/h7,9-10,18,20,22,25,27-29,32-33H,6,8,11-17H2,1-5H3/t18-,20-,22-,25-,27-,28+,29-,30-/m0/s1