CID 9858617

2D Structure
CID 85054446
IUPAC Name 2-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C12H24O10/c13-1-6(15)3-20-4-7(16)5-21-12-11(19)10(18)9(17)8(2-14)22-12/h6-19H,1-5H2
InChI Key KIVWOZHONJFYGR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H24O10
Molecular Weight 328.31
synonyms []

From Pubchem