PubChem4785245

Molecular Formula: C₃₂H₄₇N₅O₆

InChI: InChI=1/C32H47N5O6/c1-7-19(3)26(34-30(40)27(35(5)6)20(4)8-2)31(41)37-17-14-25-28(37)32(42)36-16-9-10-23(36)29(39)33-15-13-21-11-12-22(43-25)18-24(21)38/h11-13,15,18-20,23,25-28,38H,7-10,14,16-17H2,1-6H3,(H,33,39)(H,34,40)/f/h33-34H

InChIKey: InChIKey=BRUITOXHBSVJME-UBXIPSODCP
SMILES: CCC(C)C(C(=O)N1CCC2C1C(=O)N3CCCC3C(=O)NC=CC4=C(C=C(O2)C=C4)O)NC(=O)C(C(C)CC)N(C)C

Names:
    PubChem4785245

Registries:
    PubChem CID 3542216
    PubChem ID 4785245