Molecule ID: mol5162

SMILES: CCCCN1C[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/C31H47NO2/c1-6-7-14-32-18-19(2)15-29(34)30(32)21(4)24-10-11-25-26-9-8-22-16-23(33)12-13-31(22,5)28(26)17-27(25)20(24)3/h8,10-11,19,21,23,26,28-30,33-34H,6-7,9,12-18H2,1-5H3/t19-,21-,23-,26-,28-,29+,30-,31-/m0/s1