Description
IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-tris[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one
InChI: InChI=1S/C33H40O22/c34-6-13-17(38)22(43)25(46)31(51-13)50-12-5-11-16(20(41)29(12)54-32-26(47)23(44)18(39)14(7-35)52-32)21(42)30(28(49-11)9-1-3-10(37)4-2-9)55-33-27(48)24(45)19(40)15(8-36)53-33/h1-5,13-15,17-19,22-27,31-41,43-48H,6-8H2/t13-,14-,15-,17-,18-,19-,22+,23+,24+,25-,26-,27-,31-,32+,33+/m1/s1
InChIKey: ZYJKKAOXNQVUMQ-JRMHXNAHSA-N
Canonical SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)OC6C(C(C(C(O6)CO)O)O)O)O
Isomeric SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C(=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O
Synonyms: 6-Hydroxykaempferol-3,6,7-triglucoside; 145134-62-9; 4H-1-Benzopyran-4-one, 3,6,7-tris(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-; 6-Hydroxykaempferol 3,6,7-tri-O-; A-D-glucoside; VFA13462; AKOS032946043; FS-7781; …
Botanical Source: Carthamus tinctorius L.