2D Structure
CID 73408405
IUPAC Name 6-(hydroxymethyl)-2-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-methyloxan-2-yl]oxyoxane-3,4,5-triol
InChI InChI=1S/C14H26O11/c1-13(11(21)9(19)7(17)5(3-15)23-13)25-14(2)12(22)10(20)8(18)6(4-16)24-14/h5-12,15-22H,3-4H2,1-2H3
InChI Key HXWUVPDZDQDFDQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H26O11
Molecular Weight 370.35
synonyms []

From Pubchem