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KUHISTANICAOL-J

View entire compound with spectra: 1 NMR

KUHISTANICAOL-J
SpectraBase Compound ID ER3CnGeBwko
InChI InChI=1S/C22H30O6/c1-13(2)22(27)10-9-20(3)12-17(24)21(4,26)11-16(18(20)22)28-19(25)14-5-7-15(23)8-6-14/h5-8,13,16,18,23,26-27H,9-12H2,1-4H3/t16-,18+,20+,21-,22+/m0/s1
InChIKey SDXQLRZOKZYCOX-FVQLTZBISA-N
Mol Weight 390.48 g/mol
Molecular Formula C22H30O6
Exact Mass 390.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K7xjM5tShST
Name KUHISTANICAOL-J
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O6
InChI InChI=1S/C22H30O6/c1-13(2)22(27)10-9-20(3)12-17(24)21(4,26)11-16(18(20)22)28-19(25)14-5-7-15(23)8-6-14/h5-8,13,16,18,23,26-27H,9-12H2,1-4H3/t16-,18+,20+,21-,22+/m0/s1
InChIKey SDXQLRZOKZYCOX-FVQLTZBISA-N
Literature Reference Author K.TAMEMOTO,Y.TAKAISHI,B.CHEN,K.KAWAZOE,H.SHIBATA,T.HIGUTI,G. HONDA,M.ITO,Y.TAKEDA
Literature Reference Citation PHYTOCHEM.,58,763(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00307-7
Molecular Weight 390.477 g/mol
Solvent CD3OD
Source File Reference UWLU2975