PubChem15833485

Molecular Formula: C42H32O9


InChI: InChI=1/C42H32O9/c43-22-7-1-19(2-8-22)34-36-28(13-25(46)16-31(36)49)39-35(20-3-9-23(44)10-4-20)37-29(14-26(47)17-32(37)50)41-38-30(40(34)39)15-27(48)18-33(38)51-42(41)21-5-11-24(45)12-6-21/h1-18,34-35,39-50H/t34-,35+,39-,40+,41+,42-/m0/s1

InChIKey: InChIKey=UXHSAOFTHSNXMK-RHTQMFJXBZ
SMILES: C1=CC(=CC=C1C2C3C(C(C4=C(C=C(C=C4C5C(OC6=C5C3=CC(=C6)O)C7=CC=C(C=C7)O)O)O)C8=CC=C(C=C8)O)C9=CC(=CC(=C29)O)O)O

Names:
    PubChem15833485

Registries:
    PubChem CID 10794663
    PubChem ID 15833485