SCHEMBL18160494

2D Structure
CID 22114556
IUPAC Name 2-[4,6-dihydroxy-2-(hydroxymethyl)-5-propoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C15H28O11/c1-2-3-23-13-11(21)12(7(5-17)24-14(13)22)26-15-10(20)9(19)8(18)6(4-16)25-15/h6-22H,2-5H2,1H3
InChI Key JZXDVIYWUGBPCP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H28O11
Molecular Weight 384.38
synonyms ['RefChem:724260', 'GlyTouCan:G50737KQ', 'G50737KQ', 'SCHEMBL18160494']

From Pubchem