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TUPICHINOL-A-PERACETYLATED;(2R,3R)-3,4'-DIACETOXY-7-METHOXY-8-METHYLFLAVAN
SpectraBase Compound ID CrI2lH7Ve7e
InChI InChI=1S/C21H22O6/c1-12-18(24-4)10-7-16-11-19(26-14(3)23)21(27-20(12)16)15-5-8-17(9-6-15)25-13(2)22/h5-10,19,21H,11H2,1-4H3/t19-,21-/m1/s1
InChIKey IDVCKHJDENGUBW-TZIWHRDSSA-N
Mol Weight 370.4 g/mol
Molecular Formula C21H22O6
Exact Mass 370.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ITDaevlYOVo
Name TUPICHINOL-A-PERACETYLATED;(2R,3R)-3,4'-DIACETOXY-7-METHOXY-8-METHYLFLAVAN
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O6
InChI InChI=1S/C21H22O6/c1-12-18(24-4)10-7-16-11-19(26-14(3)23)21(27-20(12)16)15-5-8-17(9-6-15)25-13(2)22/h5-10,19,21H,11H2,1-4H3/t19-,21-/m1/s1
InChIKey IDVCKHJDENGUBW-TZIWHRDSSA-N
Literature Reference Author W.B.PAN,F.R.CHANG,L.M.WEI,Y.C.WU
Literature Reference Citation J.NAT.PROD.,66,161(2003)
Literature Reference DOI 10.1021/np0203382
Molecular Weight 370.402 g/mol
Solvent CDCl3
Source File Reference UWSI4444