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XNFZJASXPNFCQW-GCEJZSTKSA-N
SpectraBase Compound ID 30YBptOLlHi
InChI InChI=1S/C21H28O9/c1-7-4-11(23)15-9(3)20(27)30-19(15)14-8(2)12(5-10(7)14)28-21-18(26)17(25)16(24)13(6-22)29-21/h10-19,21-26H,1-6H2/t10-,11+,12-,13+,14-,15?,16+,17-,18+,19+,21+/m0/s1
InChIKey XNFZJASXPNFCQW-GCEJZSTKSA-N
Mol Weight 424.45 g/mol
Molecular Formula C21H28O9
Exact Mass 424.173332 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JWVWS3yOTxZ
Name XNFZJASXPNFCQW-GCEJZSTKSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28O9
InChI InChI=1S/C21H28O9/c1-7-4-11(23)15-9(3)20(27)30-19(15)14-8(2)12(5-10(7)14)28-21-18(26)17(25)16(24)13(6-22)29-21/h10-19,21-26H,1-6H2/t10-,11+,12-,13+,14-,15?,16+,17-,18+,19+,21+/m0/s1
InChIKey XNFZJASXPNFCQW-GCEJZSTKSA-N
Literature Reference Author J.A.MARKO,J.F.SANZ-CERVERA,A.YUSTE,M.C.ORIOLA
Literature Reference Citation PHYTOCHEM.,36,725(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89805-2
Molecular Weight 424.448 g/mol
Solvent CDCl3:CD3OD
Source File Reference UWMS25697