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DAVISIOSIDE

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DAVISIOSIDE
SpectraBase Compound ID HyeWNTSNWlN
InChI InChI=1S/C22H28O10/c23-9-15-17(25)18(26)19(27)22(31-15)32-21-16-12(8-14(24)13(16)6-7-29-21)10-30-20(28)11-4-2-1-3-5-11/h1-5,8,13-19,21-27H,6-7,9-10H2/t13-,14+,15-,16+,17-,18+,19-,21-,22+/m0/s1
InChIKey JWZUXOUZLUWWEO-IDFFTYOGSA-N
Mol Weight 452.46 g/mol
Molecular Formula C22H28O10
Exact Mass 452.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IaEDw7WxJ12
Name DAVISIOSIDE;10-O-BENZOYL-3,4-DIHYDRO-AUCUBIN
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O10
InChI InChI=1S/C22H28O10/c23-9-15-17(25)18(26)19(27)22(31-15)32-21-16-12(8-14(24)13(16)6-7-29-21)10-30-20(28)11-4-2-1-3-5-11/h1-5,8,13-19,21-27H,6-7,9-10H2/t13-,14+,15-,16+,17-,18+,19-,21-,22+/m0/s1
InChIKey JWZUXOUZLUWWEO-IDFFTYOGSA-N
Literature Reference Author I.CALIS,H.KIRMIZIBEKMEZ,D.TASDEMIR,C.M.IRELAND
Literature Reference Citation CHEM.PHARM.BULL.,50,678(2002)
Literature Reference DOI 10.1248/cpb.50.678
Molecular Weight 452.458 g/mol
Solvent CD3OD
Source File Reference UWVN8182