AC1L1H7B

2D Structure
CID 4007
IUPAC Name 6-(hydroxymethyl)-2-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,4-triol
InChI InChI=1S/C13H24O11/c1-13(21)11(20)9(19)10(5(3-15)24-13)23-12-8(18)7(17)6(16)4(2-14)22-12/h4-12,14-21H,2-3H2,1H3
InChI Key HXOXUDVNFQMLDB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H24O11
Molecular Weight 356.32
synonyms []

From Pubchem