PubChem6566835

Molecular Formula: C₅₃H₆₄N₂O₅

InChI: InChI=1/C53H64N2O5/c1-35-10-9-28-52(4)47(45-26-14-36(30-43(56)23-13-35)31-46(45)49(57)39-17-15-38(16-18-39)37-11-7-6-8-12-37)27-29-53(52,59)34-55(33-40-19-20-41-32-48(40)51(41,2)3)50(58)54-42-21-24-44(60-5)25-22-42/h6-8,10-12,14-18,21-22,24-26,31,40-41,43,47-48,56,59H,9,13,19-20,23,27-30,32-34H2,1-5H3,(H,54,58)/f/h54H

InChIKey: InChIKey=AFXIWXJVMZIPGP-MSPQJVJNCG
SMILES: CC1=CCCC2(C(CCC2(CN(CC3CCC4CC3C4(C)C)C(=O)NC5=CC=C(C=C5)OC)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=C(C=C7)C8=CC=CC=C8)C

Names:
    PubChem6566835

Registries:
    PubChem CID 4454633
    PubChem ID 6566835