(2S,3R,4S,5S,6R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)oxane

Molecular Formula: C₁₁H₂₂O₆

InChI: InChI=1/C11H22O6/c1-12-6-7-8(13-2)9(14-3)10(15-4)11(16-5)17-7/h7-11H,6H2,1-5H3/t7-,8-,9+,10-,11+/m1/s1

InChIKey: InChIKey=ZYGZAHUNAGVTEC-NZFPMDFQBW
SMILES: COCC1C(C(C(C(O1)OC)OC)OC)OC

Names:
    (2S,3R,4S,5S,6R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)oxane

Registries:
    PubChem CID 95143
    PubChem ID 10227028