PubChem4834981

Molecular Formula: C₅₃H₅₃NO₅

InChI: InChI=1/C53H53NO5/c1-37-12-11-30-52(2)49(47-28-20-39(32-45(55)26-19-37)33-48(47)50(56)43-23-21-42(22-24-43)40-15-7-4-8-16-40)29-31-53(52,58)36-54(35-38-13-5-3-6-14-38)51(57)59-46-27-25-41-17-9-10-18-44(41)34-46/h3-10,12-18,20-25,27-28,33-34,45,49,55,58H,11,19,26,29-32,35-36H2,1-2H3

InChIKey: InChIKey=IKBYRPJCNKUUBN-UHFFFAOYAM
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC=C3)C(=O)OC4=CC5=CC=CC=C5C=C4)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=C(C=C7)C8=CC=CC=C8)C

Names:
    PubChem4834981

Registries:
    PubChem CID 3569566
    PubChem ID 4834981