PubChem6078793

Molecular Formula: C₄₄H₅₆N₂O₅

InChI: InChI=1/C44H56N2O5/c1-31-11-10-25-43(2)40(38-23-17-33(27-36(47)20-16-31)28-39(38)41(48)34-14-8-5-9-15-34)24-26-44(43,50)30-46(29-32-12-6-4-7-13-32)42(49)45-35-18-21-37(51-3)22-19-35/h4,6-7,11-13,17-19,21-23,28,34,36,40,47,50H,5,8-10,14-16,20,24-27,29-30H2,1-3H3,(H,45,49)/f/h45H

InChIKey: InChIKey=CDFVAVUULWEGCQ-QZXCXCNPCR
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6CCCCC6)C

Names:
    PubChem6078793

Registries:
    PubChem CID 4142252
    PubChem ID 6078793