Description
IUPAC Name: (2S,3S,4S,5R,6S)-6-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
InChI: InChI=1S/C21H18O12/c22-8-4-10(24)15-11(25)6-12(31-14(15)5-8)7-1-2-9(23)13(3-7)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-24,26-28H,(H,29,30)/t16-,17-,18+,19-,21+/m0/s1
InChIKey: JDOFZOKGCYYUER-ZFORQUDYSA-N
Canonical SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O
Isomeric SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O
Synonyms: 53527-42-7; Luteolin 3′-o-glucuronide; Luteolin-3′-D-glucuronide; Luteolin-3-O-beta-D-glucuronide; Luteolin 3′-glucuronide; Luteolin 3′-o-beta-D-glucuronide; UNII-1T6AU6J856; 1T6AU6J856; …
Botanical Source: Rosmarinus officinalis