SCHEMBL8435122

2D Structure
CID 18394842
IUPAC Name (2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-6-(ethoxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
InChI InChI=1S/C14H26O11/c1-2-22-4-6-7(16)8(17)11(20)14(24-6)25-12-5(3-15)23-13(21)10(19)9(12)18/h5-21H,2-4H2,1H3/t5-,6-,7-,8+,9-,10-,11-,12-,13-,14+/m1/s1
InChI Key ZUCNTQONKFRGSZ-XTVRJANMSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H26O11
Molecular Weight 370.35
synonyms ['RefChem:733985', 'GlyTouCan:G58998KO', 'G58998KO', 'SCHEMBL8435122']

From Pubchem