4H-1-Benzopyran-4-one, 6-β-D-glucopyranosyl-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)-

enlarge

Systematic / IUPAC Name: (2S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

ID: Reference8161

Other Names: D-Glucitol, 1,5-anhydro-1-C-[(2S)-3,4-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2H-1-benzopyran-6-yl]-, (1S)-;
Naringenin-6-C-glucoside

Formula: C21H22O10

Spectral Data

4H-1-Benzopyran-4-one, 6-β-D-glucopyranosyl-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)- 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 155
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 8/21/2018 11:30:23 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C21H22O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-4,6,12,14,17,19-23,25-29H,5,7H2/t12-,14+,17+,19-,20+,21-/m0/s1
InChI Key QKPKGDDHOGIEOO-JVVVWQBKSA-N
Canonical SMILES C1C(OC2=CC(=C(C(=C2C1=O)O)C3C(C(C(C(O3)CO)O)O)O)O)C4=CC=C(C=C4)O
CAS 3682039
Splash
Other Names D-Glucitol, 1,5-anhydro-1-C-[(2S)-3,4-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2H-1-benzopyran-6-yl]-, (1S)-;
Naringenin-6-C-glucoside

In Other Databases

PubChem 160711
ChemSpider 141212
ChemIDPlus 003682039