Molecule ID: mol5208

SMILES: CCCCCN1C[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/C32H49NO2/c1-6-7-8-15-33-19-20(2)16-30(35)31(33)22(4)25-11-12-26-27-10-9-23-17-24(34)13-14-32(23,5)29(27)18-28(26)21(25)3/h9,11-12,20,22,24,27,29-31,34-35H,6-8,10,13-19H2,1-5H3/t20-,22-,24-,27-,29-,30+,31-,32-/m0/s1