Description
IUPAC Name: (4-hydroxyphenyl)-[2,4,6-trihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methanone
InChI: InChI=1S/C19H20O10/c20-6-11-15(25)17(27)18(28)19(29-11)13-10(23)5-9(22)12(16(13)26)14(24)7-1-3-8(21)4-2-7/h1-5,11,15,17-23,25-28H,6H2/t11-,15-,17+,18-,19+/m1/s1
InChIKey: BZYKNVLTMWYEFA-ZJKJAXBQSA-N
Canonical SMILES: C1=CC(=CC=C1C(=O)C2=C(C=C(C(=C2O)C3C(C(C(C(O3)CO)O)O)O)O)O)O
Isomeric SMILES: C1=CC(=CC=C1C(=O)C2=C(C=C(C(=C2O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O
Synonyms: Iriflophenone 3-C-glucoside; 104669-02-5; Iriflophenone 3-C-beta-D-glucopyranoside; Iriflophenone-3-C-beta-flucoside; Iriflophenone 3-C-b-D-glucopyranoside; (4-hydroxyphenyl)-[2,4,6-trihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methanone; Iriflophenone 3-C-beta-D-glucoside; MEGxp0_001276; …
Botanical Source: