NSC80438

Molecular Formula: C23H26O9S


InChI: InChI=1/C23H26O9S/c1-27-17-7-6-12(8-18(17)28-2)20-13-10-19(29-3)21(30-4)22(33(25,26)31-5)14(13)9-15-16(20)11-32-23(15)24/h6-8,10,15-16,20H,9,11H2,1-5H3

InChIKey: InChIKey=RINMPOBBPDDHTB-UHFFFAOYAW
SMILES: COC1=C(C=C(C=C1)C2C3COC(=O)C3CC4=C(C(=C(C=C24)OC)OC)S(=O)(=O)OC)OC

Names:
    NSC80438
    810-14-0

Registries:
    PubChem CID 255180
    PubChem ID 119877