NCIStruc1_000565

Molecular Formula: C32H32O14


InChI: InChI=1/C32H32O14/c1-10-8-9-15-18-16(10)29(38)45-26-17-13(23(35)20(19(18)26)30(39)43-15)6-5-7-14(17)44-32-28(24(36)21(33)11(2)42-32)46-31-25(37)27(40-4)22(34)12(3)41-31/h5-9,11-12,21-22,24-25,27-28,31-37H,1-4H3/t11-,12-,21-,22-,24+,25-,27+,28-,31+,32+/m0/s1

InChIKey: InChIKey=PONPPNYZKHNPKZ-QVQWNPGXBA
SMILES: CC1C(C(C(C(O1)OC2=CC=CC3=C2C4=C5C6=C(C=CC(=C6C(=O)O4)C)OC(=O)C5=C3O)OC7C(C(C(C(O7)C)O)OC)O)O)O

Names:
    NCIStruc1_000565

Registries:
    PubChem CID 6713613
    PubChem ID 11457989