PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Isoorientin
PCNDIDI0095
Pubchem CID : 114776
Molecular formula: C21H20O11

Molecular weight : 448.400

Canonical SMILES : C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)C4C(C(C(C(O4)CO)O)O)O)O)O)O

Synonymes : Isoorientin|Homoorientin|4261-42-1|Luteolin-6-C-glucoside|iso-orientin|Lespecapitioside|Luteolin 6-C-glucoside|CHEBI:17965|2-(3,4-Dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one|UNII-A37342TIX1|LUTONARETIN|Luteolin-6-C-beta-D-glucoside|A37342TIX1|6C-hexosyl luteolin|6-Glc-luteolin|(1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one|2-[3,4-bis(oxidanyl)phenyl]-6-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5,7-bis(oxidanyl)chromen-4-one|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one|Homoori-entin|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-|(1S)-1,5-anhydro-1-(2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl)-D-glucitol|MFCD00017433|Homoorientin; Isoorientin|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)chromen-4-one|SCHEMBL23761|MLS002473101|CHEMBL239559|Isoorientin, analytical standard|Luteolin 6-C-bet.-D-glucoside|Isoorientin, >=98% (HPLC)|DTXSID50962609|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-.beta.-D-glucopyranosyl-5,7-dihydroxy-|luteolin-6-C-B-D-glucopyranoside|HMS2225D20|HY-N0767|Isoorientin, >=98.0% (HPLC)|BDBM50487756|s9248|AKOS015896766|CCG-208392|CS-7515|NCGC00163566-01|AC-34983|AS-56302|SMR001397203|LS-193057|I1087|C01821|Q-100474|Q3155592|Isoorientin, primary pharmaceutical reference standard|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one|H9R

Structure
3D structure 2D structure
114776
Predicted properties (NCBI Pubchem)

Physicochemical Properties