PubChem11568735

Molecular Formula: C40H42N2O4


InChI: InChI=1/C40H42N2O4/c43-23-37-31(29-17-9-3-10-18-29)38(24-44)34-40(26-46)32(30-19-11-4-12-20-30)39(25-45,33(37)41(34)21-27-13-5-1-6-14-27)35(37)42(36(38)40)22-28-15-7-2-8-16-28/h1-20,31-36,43-46H,21-26H2

InChIKey: InChIKey=MHLQADKLDLZTOZ-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)CN2C3C4(C(C5(C2C6(C5N(C4C3(C6C7=CC=CC=C7)CO)CC8=CC=CC=C8)CO)CO)C9=CC=CC=C9)CO

Names:
    PubChem11568735

Registries:
    PubChem CID 476867
    PubChem ID 11568735