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(2-R)-5,7,2',5'-TETRAHYDROXYFLAVANONE-7-RUTINOSIDE;(2-R)-5,7,2',5'-TETRAHYDROXYFLAVANONE_7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSID

Compound with spectra: 1 NMR

(2-R)-5,7,2',5'-TETRAHYDROXYFLAVANONE-7-RUTINOSIDE;(2-R)-5,7,2',5'-TETRAHYDROXYFLAVANONE_7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSID
SpectraBase Compound ID LhrPw9i52no
InChI InChI=1S/C27H32O15/c1-9-20(32)22(34)24(36)26(39-9)38-8-18-21(33)23(35)25(37)27(42-18)40-11-5-14(30)19-15(31)7-16(41-17(19)6-11)12-4-10(28)2-3-13(12)29/h2-6,9,16,18,20-30,32-37H,7-8H2,1H3/t9-,16-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m1/s1
InChIKey WGQQLWYEBJNTFC-CMMXSFGESA-N
Mol Weight 596.5 g/mol
Molecular Formula C27H32O15
Exact Mass 596.17412 g/mol
Enantiomer InChIKey WGQQLWYEBJNTFC-MNPJBKLOSA-N

View Spectrum of (2-R)-5,7,2',5'-TETRAHYDROXYFLAVANONE-7-RUTINOSIDE;(2-R)-5,7,2',5'-TETRAHYDROXYFLAVANONE_7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(2-S)-5,7,2',5'-TETRAHYDROXYFLAVANONE-7-RUTINOSIDE;(2-S)-5,7,2',5'-TETRAHYDROXYFLAVANONE_7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSID
HISPERIDIN
HESPERETIN-7-O-[6-O-(BETA-D-GLUCOPYRANOSYL)]-BETA-D-GLUCOPYRANOSIDE;BETA-GENTIOBIOSIDE
HOERIODYCTIOL-7-O-RUTINOSIDE
3',4'-DIMETHOXY-5-HYDROXY-7-O-ALPHA-D-GLUCOPYRANOSYL-6''-4''-ALPHA-METHOXY-RHAMNOPYRANOSYL-FLAVANONE
Neoeriocitrin
(2S)-5,7,3',5'-TETRAHYDROXY-FLAVANONE-7-O-NEOHESPERIDOSIDE
NARINGIN-6''-RICINOLEATE
NARINGIN-6''-(O-BENZYL)-MALONATE
NARINGIN-6''-ACETATE

This compound is available in the following databases:

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