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(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
SpectraBase Compound ID 9kP9BAcUBkC
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-ZPEGCGGFSA-N
Mol Weight 596.5 g/mol
Molecular Formula C27H32O15
Exact Mass 596.17412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EgjOmalvAoi
Name (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
Compound Number 2-S
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32O15
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-ZPEGCGGFSA-N
Literature Reference Author R.AQUINO,M.L.CIAVATTA,F.D.SIMONE,C.PIZZA
Literature Reference Citation PHYTOCHEM.,29,2358(1990)
Molecular Weight 596.542 g/mol
Solvent CD3OD
Source File Reference UWMZ22506