Piceatannol

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Systematic / IUPAC Name: 4-[(E)-2-(3,5-Dihydroxyphenyl)ethenyl]benzene-1,2-diol

ID: Reference546

Other Names: 3-Hydroxyresveratol;
1,2-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-;
4-[(E)-2-(3,5-Dihydroxyphenyl)vinyl]benzene-1,2-diol;
(E)-4-[2-(3,5-Dihydroxyphenyl)ethenyl]1,2-benzenediol

Formula: C14H12O4

Class: Endogenous Metabolites

Spectral Data

Piceatannol 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 Orbitrap Elite
No. of Spectral Trees 2
No. of Spectra 284
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods ESI
Analyzers FT
Last Modification 2/4/2015 11:10:41 AM
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Identificators

InChI InChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
InChI Key CDRPUGZCRXZLFL-OWOJBTEDSA-N
Canonical SMILES C1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O)O
CAS 10083246
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Other Names 3-Hydroxyresveratol;
1,2-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-;
4-[(E)-2-(3,5-Dihydroxyphenyl)vinyl]benzene-1,2-diol;
(E)-4-[2-(3,5-Dihydroxyphenyl)ethenyl]1,2-benzenediol

In Other Databases

ChEMBL CHEMBL69863
KEGG C05901
ChemIDPlus 010083246; 004339713
HMDb HMDB04215
Wikipedia Piceatannol
ChemSpider 581006
ChEBI CHEBI:28814
PubChem 667639