PubChem10231158

Molecular Formula: C₃₃H₃₄O₁₃S

InChI: InChI=1/C33H34O13S/c1-37-20-7-14(8-21(38-2)29(20)39-3)24-15-9-18-19(43-13-42-18)10-16(15)28(17-11-40-31(36)25(17)24)45-33-27(35)26(34)30-22(44-33)12-41-32(46-30)23-5-4-6-47-23/h4-10,17,22,24-28,30,32-35H,11-13H2,1-3H3

InChIKey: InChIKey=KADRARWKSLBLAJ-UHFFFAOYAC
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)OC6C(C(C7C(O6)COC(O7)C8=CC=CS8)O)O

Names:
    PubChem10231158

Registries:
    PubChem CID 100191
    PubChem ID 10231158