(2R,3R)-2-(2,6-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one

enlarge

Systematic / IUPAC Name: (2R,3R)-2-(2,6-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one

ID: Reference7752

Other Names: (2R,3R)-2-(2,6-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one;
(2R,3R)-2-(2,6-Dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-one;
(2S)-2',3,5,6',7-Pentahydroxyflavanone;
2',6'-Dihydroxypinobanksin;
4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihy droxy-, (2R,3R)-

Formula: C15H12O7

Spectral Data

(2R,3R)-2-(2,6-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 162
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 4/11/2018 8:37:37 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C15H12O7/c16-6-4-9(19)12-10(5-6)22-15(14(21)13(12)20)11-7(17)2-1-3-8(11)18/h1-5,14-19,21H/t14-,15+/m0/s1
InChI Key NBQYBZYBTNQEQG-LSDHHAIUSA-N
Canonical SMILES C1=CC(=C(C(=C1)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
CAS
Splash
Other Names (2R,3R)-2-(2,6-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one;
(2R,3R)-2-(2,6-Dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-one;
(2S)-2',3,5,6',7-Pentahydroxyflavanone;
2',6'-Dihydroxypinobanksin;
4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihy droxy-, (2R,3R)-

In Other Databases

ChemIDPlus 080366150
PubChem 157633
ChemSpider 138714
ChEMBL CHEMBL465772