AC1L994U

2D Structure
CID 5195976
IUPAC Name 6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
InChI InChI=1S/C18H32O16/c19-1-4-7(21)10(24)13(27)18(32-4)34-15-5(2-20)33-17(14(28)11(15)25)30-3-6-8(22)9(23)12(26)16(29)31-6/h4-29H,1-3H2
InChI Key QSESWLKFTMBIPZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H32O16
Molecular Weight 504.4
synonyms ['RefChem:980136', 'GlyTouCan:G38175BQ', 'G38175BQ', '6-a-Maltosylglucose', 'alpha-D-Glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->6)-D-glucose']

From Pubchem