PubChem10242928

Molecular Formula: C₃₄H₃₈O₁₆

InChI: InChI=1/C34H38O16/c1-40-19-8-15-16(9-20(19)41-2)29(17-11-44-32(39)25(17)24(15)14-5-6-18-21(7-14)47-13-46-18)50-34-31(43-4)30(42-3)23(12-45-34)49-33-28(38)27(37)26(36)22(10-35)48-33/h5-9,22-23,26-28,30-31,33-38H,10-13H2,1-4H3/t22-,23-,26-,27+,28-,30+,31-,33+,34+/m1/s1

InChIKey: InChIKey=DDUSFSKGAHCYFG-LXOHQACABU
SMILES: COC1C(COC(C1OC)OC2=C3COC(=O)C3=C(C4=CC(=C(C=C42)OC)OC)C5=CC6=C(C=C5)OCO6)OC7C(C(C(C(O7)CO)O)O)O

Names:
    PubChem10242928

Registries:
    PubChem CID 131684
    PubChem ID 10242928