PubChem4856267

Molecular Formula: C₃₂H₃₉N₃O₆S

InChI: InChI=1/C32H39N3O6S/c1-31-14-13-26(37)32(2,19-36)25(31)16-24-29(22(31)15-27(38)33-17-20-9-7-8-12-23(20)40-3)35-30(42-24)34-28(39)18-41-21-10-5-4-6-11-21/h4-12,22,25-26,36-37H,13-19H2,1-3H3,(H,33,38)(H,34,35,39)/f/h33-34H

InChIKey: InChIKey=VHKMTRAQZYVVHM-UBXIPSODCX
SMILES: CC12CCC(C(C1CC3=C(C2CC(=O)NCC4=CC=CC=C4OC)N=C(S3)NC(=O)COC5=CC=CC=C5)(C)CO)O

Names:
    PubChem4856267

Registries:
    PubChem CID 3580898
    PubChem ID 4856267