PubChem6010898

Molecular Formula: C₅₂H₅₉NO₆

InChI: InChI=1/C52H59NO6/c1-35-15-14-27-49(4)44(41-25-23-37(31-39(54)24-22-35)32-43(41)45(55)42-21-13-12-20-40(42)38-18-10-7-11-19-38)26-28-51(49,58)34-53(33-36-16-8-6-9-17-36)46(56)52-30-29-50(5,47(57)59-52)48(52,2)3/h6-13,15-21,23,25,32,39,44,54,58H,14,22,24,26-31,33-34H2,1-5H3

InChIKey: InChIKey=KOAWLZQMONENTD-UHFFFAOYAV
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC=C3)C(=O)C45CCC(C4(C)C)(C(=O)O5)C)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=CC=C7C8=CC=CC=C8)C

Names:
    PubChem6010898

Registries:
    PubChem CID 4091664
    PubChem ID 6010898