SCHEMBL2237219

2D Structure
CID 18654465
IUPAC Name [(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl] acetate
InChI InChI=1S/C14H24O12/c1-4(17)23-12-7(18)5(2-15)25-14(10(12)21)26-11-6(3-16)24-13(22)9(20)8(11)19/h5-16,18-22H,2-3H2,1H3/t5-,6-,7-,8-,9-,10-,11-,12+,13-,14-/m1/s1
InChI Key JSHWHODHYOXMPF-GYGCLDJXSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H24O12
Molecular Weight 384.33
synonyms ['RefChem:957124', 'GlyTouCan:G17196KQ', 'G17196KQ', 'SCHEMBL2237219']

From Pubchem