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REJXFNQPPAHKAQ-OZUVBFDFSA-N
SpectraBase Compound ID B8Fdu5eZaWd
InChI InChI=1S/C21H32O10/c1-18(2)26-9-10-14(30-18)12(22)13(23)16(27-10)28-17-15-20(5,24)8-11-21(15,6-7-25-17)31-19(3,4)29-11/h6-7,10-17,22-24H,8-9H2,1-5H3/t10-,11-,12-,13-,14-,15-,16+,17?,20+,21-/m0/s1
InChIKey REJXFNQPPAHKAQ-OZUVBFDFSA-N
Mol Weight 444.5 g/mol
Molecular Formula C21H32O10
Exact Mass 444.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A9MW9YViEJS
Name REJXFNQPPAHKAQ-OZUVBFDFSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O10
InChI InChI=1S/C21H32O10/c1-18(2)26-9-10-14(30-18)12(22)13(23)16(27-10)28-17-15-20(5,24)8-11-21(15,6-7-25-17)31-19(3,4)29-11/h6-7,10-17,22-24H,8-9H2,1-5H3/t10-,11-,12-,13-,14-,15-,16+,17?,20+,21-/m0/s1
InChIKey REJXFNQPPAHKAQ-OZUVBFDFSA-N
Literature Reference Author H.FRANZYK,S.M.FREDERIKSEN,S.R.JENSEN
Literature Reference Citation J.NAT.PROD.,63,592(2000)
Literature Reference DOI 10.1021/np9905517
Molecular Weight 444.479 g/mol
Solvent CD3OD
Source File Reference UWRU5767