AC1L9JMX

2D Structure
CID 78183822
IUPAC Name 2-(3,4-dihydroxybutoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C10H20O8/c11-3-5(13)1-2-17-10-9(16)8(15)7(14)6(4-12)18-10/h5-16H,1-4H2
InChI Key PVPNZAYQJMHMPU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20O8
Molecular Weight 268.26
synonyms []

From Pubchem