PubChem6018503

Molecular Formula: C₄₇H₅₂N₂O₅

InChI: InChI=1/C47H52N2O5/c1-32-12-10-25-46(3)42(40-23-21-34(28-38(50)22-20-32)29-41(40)44(51)43-19-11-27-54-43)24-26-47(46,53)31-49(45(52)48-33(2)35-13-5-4-6-14-35)30-37-17-9-16-36-15-7-8-18-39(36)37/h4-9,11-19,21,23,27,29,33,38,42,50,53H,10,20,22,24-26,28,30-31H2,1-3H3,(H,48,52)/f/h48H

InChIKey: InChIKey=HNKVVZJHAPFKTP-GVPZZKQMCU
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC4=CC=CC=C43)C(=O)NC(C)C5=CC=CC=C5)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=CO7)C

Names:
    PubChem6018503

Registries:
    PubChem CID 4097392
    PubChem ID 6018503