CID 21590187

2D Structure
CID 72957614
IUPAC Name 6-[4-(4,5-dihydroxy-6-methyloxan-2-yl)oxybutoxy]-2-methyloxane-3,4-diol
InChI InChI=1S/C16H30O8/c1-9-15(19)11(17)7-13(23-9)21-5-3-4-6-22-14-8-12(18)16(20)10(2)24-14/h9-20H,3-8H2,1-2H3
InChI Key NMNZCPQNDFULRG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H30O8
Molecular Weight 350.40
synonyms []

From Pubchem