PubChem6596764

Molecular Formula: C₃₂H₃₄O₁₃S

InChI: InChI=1/C32H34O13S/c1-13-28(44-30(36)22-5-4-6-46-22)26(34)27(35)32(43-13)45-29-16-10-19-18(41-12-42-19)9-15(16)23(24-17(29)11-40-31(24)37)14-7-20(38-2)25(33)21(8-14)39-3/h4-10,13,17,23-24,26-30,32-36H,11-12H2,1-3H3

InChIKey: InChIKey=UHAZWKDPBUQCAH-UHFFFAOYAB
SMILES: CC1C(C(C(C(O1)OC2C3COC(=O)C3C(C4=CC5=C(C=C24)OCO5)C6=CC(=C(C(=C6)OC)O)OC)O)O)OC(C7=CC=CS7)O

Names:
    PubChem6596764

Registries:
    PubChem CID 4475882
    PubChem ID 6596764