(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol

Molecular Formula: C12H22O10


InChI: InChI=1/C12H22O10/c1-3-5(13)7(15)10(18)12(21-3)20-2-4-6(14)8(16)9(17)11(19)22-4/h3-19H,2H2,1H3/t3-,4+,5-,6+,7+,8-,9+,10+,11+,12+/m0/s1

InChIKey: InChIKey=OVVGHDNPYGTYIT-BNXXONSGBT
SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)O)O)O)O)O

Names:
    (2R,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol

Registries:
    PubChem CID 441429
    PubChem ID 10298837