AC1MXSSH

2D Structure
CID 3770829
IUPAC Name 5-[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxane-2,3,4-triol
InChI InChI=1S/C17H30O14/c1-4-13(8(21)10(23)15(26)28-4)30-17-12(25)9(22)14(6(2-18)29-17)31-16-11(24)7(20)5(19)3-27-16/h4-26H,2-3H2,1H3
InChI Key UUPHNFLDYBBOPC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H30O14
Molecular Weight 458.4
synonyms ['RefChem:992952', 'GlyTouCan:G49788PH', 'G49788PH', '1024594-90-8', 'STL564505', 'AKOS030490287', 'pentopyranosyl-(1->4)hexopyranosyl-(1->4)-6-deoxyhexopyranose']

From Pubchem