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OLJPPQCKTFQQSW-UHFFFAOYSA-N
SpectraBase Compound ID 6UmR53jCX0p
InChI InChI=1S/C21H18O6/c1-24-17-5-4-11(7-19(17)26-3)20-13-9-16(22)18(25-2)8-12(13)6-14-15(20)10-27-21(14)23/h4-9,22H,10H2,1-3H3
InChIKey OLJPPQCKTFQQSW-UHFFFAOYSA-N
Mol Weight 366.37 g/mol
Molecular Formula C21H18O6
Exact Mass 366.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BsRkTy1Pxgj
Name OLJPPQCKTFQQSW-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H18O6
InChI InChI=1S/C21H18O6/c1-24-17-5-4-11(7-19(17)26-3)20-13-9-16(22)18(25-2)8-12(13)6-14-15(20)10-27-21(14)23/h4-9,22H,10H2,1-3H3
InChIKey OLJPPQCKTFQQSW-UHFFFAOYSA-N
Literature Reference Author K.KAWAZOE,A.YUTANI,K.TAMEMOTO,S.YUASA,H.SHIBATA,T.HIGUTI,Y.T AKAISHI
Literature Reference Citation J.NAT.PROD.,64,588(2001)
Literature Reference DOI 10.1021/np000307b
Molecular Weight 366.370 g/mol
Solvent CDCl3
Source File Reference UWRU7082