CID 21590186

2D Structure
CID 73808336
IUPAC Name 6-[4-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]-2-(hydroxymethyl)oxane-3,4-diol
InChI InChI=1S/C16H30O10/c17-7-11-15(21)9(19)5-13(25-11)23-3-1-2-4-24-14-6-10(20)16(22)12(8-18)26-14/h9-22H,1-8H2
InChI Key UYGPGXIFJLRHPQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H30O10
Molecular Weight 382.40
synonyms []

From Pubchem