PubChem6593108

Molecular Formula: C₃₈H₄₇NO₃

InChI: InChI=1/C38H47NO3/c1-28-11-10-22-37(2)35(20-23-38(37,42)27-39(3)24-21-29-12-6-4-7-13-29)33-19-17-30(25-32(40)18-16-28)26-34(33)36(41)31-14-8-5-9-15-31/h4-9,11-15,17,19,26,32,35,40,42H,10,16,18,20-25,27H2,1-3H3

InChIKey: InChIKey=APPUYMVFLNRBIN-UHFFFAOYAS
SMILES: CC1=CCCC2(C(CCC2(CN(C)CCC3=CC=CC=C3)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5=CC=CC=C5)C

Names:
    PubChem6593108

Registries:
    PubChem CID 4472729
    PubChem ID 6593108