NSC61737

Molecular Formula: C13H22O8S


InChI: InChI=1/C13H22O8S/c1-12(2)16-6-7-8(18-12)9(21-22(5,14)15)10-11(17-7)20-13(3,4)19-10/h7-11H,6H2,1-5H3

InChIKey: InChIKey=UHZZXPYCKOLSQX-UHFFFAOYAC
SMILES: CC1(OCC2C(O1)C(C3C(O2)OC(O3)(C)C)OS(=O)(=O)C)C

Names:
    NSC61737

Registries:
    PubChem CID 247321
    PubChem ID 109141