PubChem6035730

Molecular Formula: C49H53NO5


InChI: InChI=1/C49H53NO5/c1-4-55-47(53)50(32-38-19-12-18-36-17-8-9-20-40(36)38)33-49(54)29-27-45-42-26-24-35(30-39(51)25-23-34(2)14-13-28-48(45,49)3)31-44(42)46(52)43-22-11-10-21-41(43)37-15-6-5-7-16-37/h5-12,14-22,24,26,31,39,45,51,54H,4,13,23,25,27-30,32-33H2,1-3H3

InChIKey: InChIKey=XVYDTLGESTVZKT-UHFFFAOYAI
SMILES: CCOC(=O)N(CC1=CC=CC2=CC=CC=C21)CC3(CCC4C3(CCC=C(CCC(CC5=CC(=C4C=C5)C(=O)C6=CC=CC=C6C7=CC=CC=C7)O)C)C)O

Names:
    PubChem6035730

Registries:
    PubChem CID 4110244
    PubChem ID 6035730