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KUHISTANOL-C;3-(6',7',10',11'-TETRA-HYDRO-6',11'-DIHYDROXY-7',10'-EPOXY-FARNESYL)-PARA-HYDROXY-BENZOIC-ACID
SpectraBase Compound ID 4tUljz8D49v
InChI InChI=1S/C22H32O6/c1-14(5-7-15-13-16(20(25)26)8-9-17(15)23)6-10-18(24)22(4)12-11-19(28-22)21(2,3)27/h5,8-9,13,18-19,23-24,27H,6-7,10-12H2,1-4H3,(H,25,26)/b14-5+/t18?,19-,22+/m0/s1
InChIKey UEDBFLUWLOXTGA-PULCQUGCSA-N
Mol Weight 392.5 g/mol
Molecular Formula C22H32O6
Exact Mass 392.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EhQdDz2aE0c
Name KUHISTANOL-C;3-(6',7',10',11'-TETRA-HYDRO-6',11'-DIHYDROXY-7',10'-EPOXY-FARNESYL)-PARA-HYDROXY-BENZOIC-ACID
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O6
InChI InChI=1S/C22H32O6/c1-14(5-7-15-13-16(20(25)26)8-9-17(15)23)6-10-18(24)22(4)12-11-19(28-22)21(2,3)27/h5,8-9,13,18-19,23-24,27H,6-7,10-12H2,1-4H3,(H,25,26)/b14-5+/t18?,19-,22+/m0/s1
InChIKey UEDBFLUWLOXTGA-PULCQUGCSA-N
Literature Reference Author B.CHEN,K.KAWAZOE,Y.TAKAISHI,G.HONDA,M.ITOH,Y.TAKEDA,O.K.KODZ HIMATOV,O.ASHURMETOV
Literature Reference Citation J.NAT.PROD.,63,362(2000)
Literature Reference DOI 10.1021/np990338a
Molecular Weight 392.492 g/mol
Solvent CD3OD
Source File Reference UWRU1826