SDCCGMLS-0066809.P001

Molecular Formula: C₁₂H₂₄O₁₁

InChI: InChI=1/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12-/m0/s1

InChIKey: InChIKey=VQHSOMBJVWLPSR-WELRSGGNBB
SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O

Names:
    SDCCGMLS-0066809.P001
    (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol

Registries:
    PubChem CID 160514
    PubChem ID 11537835