AC1L9LU8

2D Structure
CID 78184251
IUPAC Name 2-(3,4-dihydroxybutoxy)oxane-3,4,5-triol
InChI InChI=1S/C9H18O7/c10-3-5(11)1-2-15-9-8(14)7(13)6(12)4-16-9/h5-14H,1-4H2
InChI Key WLINXTIGYSFLDU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O7
Molecular Weight 238.23
synonyms []

From Pubchem