AC1LAND7

2D Structure
CID 516809
IUPAC Name 5-[3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol;hydrate
InChI InChI=1S/C12H22O10.H2O/c13-2-6-4(15)1-5(16)12(21-6)22-10-7(3-14)20-11(19)9(18)8(10)17;/h4-19H,1-3H2;1H2
InChI Key YZKYDOWCCNXGDN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H24O11
Molecular Weight 344.31
synonyms []

From Pubchem