CID 21771330

2D Structure
CID 73834734
IUPAC Name 2-[3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxyoxane-3,4,5-triol
InChI InChI=1S/C12H22O10/c1-19-11-9(18)10(7(16)5(2-13)21-11)22-12-8(17)6(15)4(14)3-20-12/h4-18H,2-3H2,1H3
InChI Key RPCDBSDFHHBGEU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O10
Molecular Weight 326.30
synonyms []

From Pubchem