Molecule ID: mol14373

SMILES: C[C@H](CCCNCc1ccccc1)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

InChI: InChI=1S/C31H49NO2/c1-21(8-7-17-32-20-22-9-5-4-6-10-22)26-13-14-27-25-12-11-23-18-24(33)15-16-30(23,2)28(25)19-29(34)31(26,27)3/h4-6,9-10,21,23-29,32-34H,7-8,11-20H2,1-3H3/t21-,23-,24-,25+,26-,27+,28+,29+,30+,31-/m1/s1