PubChem4808582

Molecular Formula: C₄₂H₆₁NO₅

InChI: InChI=1/C42H61NO5/c1-4-23-43(26-33(45)28-48-27-30-11-7-5-8-12-30)29-41(47)20-17-36-39(41,3)19-16-35-38(2)18-15-32(44)24-40(38)21-22-42(35,36)34(25-40)37(46)31-13-9-6-10-14-31/h5,7-8,11-12,21-22,25,31-33,35-36,44-45,47H,4,6,9-10,13-20,23-24,26-29H2,1-3H3

InChIKey: InChIKey=HWCSRLLBDFUAOX-UHFFFAOYAH
SMILES: CCCN(CC(COCC1=CC=CC=C1)O)CC2(CCC3C2(CCC4C35C=CC6(C4(CCC(C6)O)C)C=C5C(=O)C7CCCCC7)C)O

Names:
    PubChem4808582

Registries:
    PubChem CID 3555337
    PubChem ID 4808582