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(2S)-5,7,3',5'-TETRAHYDROXY-FLAVANONE-7-O-BETA-D-ALLOPYRANOSIDE
SpectraBase Compound ID 3GPKPcSnkoc
InChI InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-11-4-12(25)17-13(26)6-14(31-15(17)5-11)8-1-9(23)3-10(24)2-8/h1-5,14,16,18-25,27-29H,6-7H2/t14-,16-,18-,19-,20-,21-/m0/s1
InChIKey DCTQXNWQTLOMPD-CDTHEVDMSA-N
Mol Weight 450.4 g/mol
Molecular Formula C21H22O11
Exact Mass 450.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7CrhAtcjuFw
Name (2S)-5,7,3',5'-TETRAHYDROXY-FLAVANONE-7-O-BETA-D-ALLOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O11
InChI InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-11-4-12(25)17-13(26)6-14(31-15(17)5-11)8-1-9(23)3-10(24)2-8/h1-5,14,16,18-25,27-29H,6-7H2/t14-,16-,18-,19-,20-,21-/m0/s1
InChIKey DCTQXNWQTLOMPD-CDTHEVDMSA-N
Literature Reference Author J.M.SUN,J.S.YANG,H.ZHANG
Literature Reference Citation CHEM.PHARM.BULL.,55,474(2007)
Literature Reference DOI 10.1248/cpb.55.474
Molecular Weight 450.399 g/mol
Sample ID 55498
Solvent DMSO-D6