Orientin

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Systematic / IUPAC Name: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

ID: Reference26

Other Names: 2-(3,4-Dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one;
2-(3,4-Dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-4H-chromen-4-one;
Lutexin;
Luteolin 8-C-glucoside;
Luteolin 8-glucoside

Formula: C21H20O11

Class: Endogenous Metabolites

Spectral Data

Orientin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 73
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 1/15/2015 10:19:41 AM
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Identificators

InChI InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2/t14-,17-,18+,19-,21+/m1/s1
InChI Key PLAPMLGJVGLZOV-VPRICQMDSA-N
Canonical SMILES O=C1\C=C(/Oc2c1c(O)cc(O)c2C3OC(CO)C(O)C(O)C3O)c4ccc(O)c(O)c4
CAS 28608755
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Other Names 2-(3,4-Dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one;
2-(3,4-Dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-4H-chromen-4-one;
Lutexin;
Luteolin 8-C-glucoside;
Luteolin 8-glucoside;
8-β-D-Glucosylluteolin

In Other Databases

ChEMBL CHEMBL520866
Wikipedia Orientin
ChEBI CHEBI:7781
KEGG C10114
PubChem 5281675
ChemIDPlus 028608755
ChemSpider 4529887