John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3dkRdxxP1V1 SpectraBase Spectrum ID=2xVtvJzUhxN

(accessed ).
LSZDMOGZSUTSKJ-JHTLBEAKSA-N
SpectraBase Compound ID 3dkRdxxP1V1
InChI InChI=1S/C22H28O8/c1-5-12(2)21(26)30-20-18-13(3)22(27)29-17(18)9-15(10-23)7-6-8-16(11-24)19(20)28-14(4)25/h5,8-9,17-20,23-24H,3,6-7,10-11H2,1-2,4H3/b12-5-,15-9-,16-8-
InChIKey LSZDMOGZSUTSKJ-JHTLBEAKSA-N
Mol Weight 420.46 g/mol
Molecular Formula C22H28O8
Exact Mass 420.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2xVtvJzUhxN
Name LSZDMOGZSUTSKJ-JHTLBEAKSA-N
Compound Number 16
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O8
InChI InChI=1S/C22H28O8/c1-5-12(2)21(26)30-20-18-13(3)22(27)29-17(18)9-15(10-23)7-6-8-16(11-24)19(20)28-14(4)25/h5,8-9,17-20,23-24H,3,6-7,10-11H2,1-2,4H3/b12-5-,15-9-,16-8-
InChIKey LSZDMOGZSUTSKJ-JHTLBEAKSA-N
Literature Reference Author E.CARTAGENA,A.BARDON,C.A.N.CATALAN,Z.N.J.DEHERNANDEZ,L.R.HER NANDEZ,P.JOSEPH-NATH
Literature Reference Citation J.NAT.PROD.,63,1323(2000)
Literature Reference DOI 10.1021/np9905057
Molecular Weight 420.460 g/mol
Solvent CDCl3
SpectraBase Batch ID 69k1fh5kEry