(2S,3R,4R,5R,6S)-2-methyl-6-[(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-oxane-3,4,5-triol

Molecular Formula: C₁₂H₂₂O₁₀

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

InChIKey: InChIKey=VSRVRBXGIRFARR-OUEGHFHCBJ
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2O)CO)O)O)O)O)O

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

Registries:
PubChem CID 441426
PubChem ID 10298836