(1R,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol

Molecular Formula: C₇H₁₄O₆

InChI: InChI=1/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5+,6+,7?/m0/s1

InChIKey: InChIKey=DSCFFEYYQKSRSV-MBXCVVGIBN
SMILES: COC1C(C(C(C(C1O)O)O)O)O

Names:
    C08257
    (-)-Quebrachitol
    (1R,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
    642-38-6

Registries:
    PubChem CID 151108
    PubChem ID 10456