Description
IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl acetate
InChI: InChI=1S/C14H18O8/c1-7(15)20-6-10-11(17)12(18)13(19)14(22-10)21-9-4-2-8(16)3-5-9/h2-5,10-14,16-19H,6H2,1H3/t10-,11-,12+,13-,14-/m1/s1
InChIKey: XABUTYXAHYMCDK-RKQHYHRCSA-N
Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)O)O)O)O
Isomeric SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)O)O)O)O
Synonyms: Pyroside; 10338-88-2; CHEMBL5269125; DTXSID901242452; HY-N12080; CS-0891519; I(2)-D-Glucopyranoside, 4-hydroxyphenyl, 6-acetate
Botanical Source: