CID 44128990

2D Structure
CID 74928681
IUPAC Name 5-[3,5-dihydroxy-6-(hydroxymethyl)-4-(2-hydroxypropoxy)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
InChI InChI=1S/C15H28O12/c1-5(18)4-24-13-8(19)6(2-16)26-15(11(13)22)27-12-7(3-17)25-14(23)10(21)9(12)20/h5-23H,2-4H2,1H3
InChI Key KMXHRYKWWZBPKE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H28O12
Molecular Weight 400.38
synonyms []

From Pubchem