CID 10744618

2D Structure
CID 14134245
IUPAC Name 2-[3-hydroxy-2-(hydroxymethyl)-6-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C19H34O16/c1-30-19-16(35-18-14(29)12(27)9(24)6(3-21)32-18)15(10(25)7(4-22)33-19)34-17-13(28)11(26)8(23)5(2-20)31-17/h5-29H,2-4H2,1H3
InChI Key DSSFDBDJROTIDD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H34O16
Molecular Weight 518.5
synonyms ['SCHEMBL10289712']

From Pubchem