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TUPICHINOL-B-PERACETYLATED;(2R,3R)-3,4'-DIACETOXY-5,7-DIMETHOXY-8-METHYLFLAVAN
SpectraBase Compound ID IErE4JRdNZ8
InChI InChI=1S/C22H24O7/c1-12-18(25-4)11-19(26-5)17-10-20(28-14(3)24)22(29-21(12)17)15-6-8-16(9-7-15)27-13(2)23/h6-9,11,20,22H,10H2,1-5H3/t20-,22-/m1/s1
InChIKey KYDVKDHJJUIXLV-IFMALSPDSA-N
Mol Weight 400.43 g/mol
Molecular Formula C22H24O7
Exact Mass 400.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AxfgzryIgCU
Name TUPICHINOL-B-PERACETYLATED;(2R,3R)-3,4'-DIACETOXY-5,7-DIMETHOXY-8-METHYLFLAVAN
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24O7
InChI InChI=1S/C22H24O7/c1-12-18(25-4)11-19(26-5)17-10-20(28-14(3)24)22(29-21(12)17)15-6-8-16(9-7-15)27-13(2)23/h6-9,11,20,22H,10H2,1-5H3/t20-,22-/m1/s1
InChIKey KYDVKDHJJUIXLV-IFMALSPDSA-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 400.428 g/mol
Solvent CDCl3
Source File Reference UWSI4446