PubChem4814702

Molecular Formula: C₄₉H₆₅NO₅

InChI: InChI=1/C49H65NO5/c1-7-27-50(44(53)55-40-28-33(4)17-18-36(40)32(2)3)31-48(54)24-21-42-46(48,6)23-20-41-45(5)22-19-35(51)29-47(45)25-26-49(41,42)39(30-47)43(52)38-16-12-11-15-37(38)34-13-9-8-10-14-34/h8-16,25-26,30,32-33,35-36,40-42,51,54H,7,17-24,27-29,31H2,1-6H3

InChIKey: InChIKey=NCTHTKOIZZJEFT-UHFFFAOYAQ
SMILES: CCCN(CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)C6=CC=CC=C6C7=CC=CC=C7)C)O)C(=O)OC8CC(CCC8C(C)C)C

Names:
    PubChem4814702

Registries:
    PubChem CID 3558856
    PubChem ID 4814702