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PSEUDOBRUCENOL-I

Compound with spectra: 1 NMR

PSEUDOBRUCENOL-I
SpectraBase Compound ID ELMI7tYjZqE
InChI InChI=1S/C19H18O6/c1-9(2)11-6-7-18(3)19(11,23)17(22)15-13(25-18)8-12-10(16(15)21)4-5-14(20)24-12/h4-5,8,11,21,23H,1,6-7H2,2-3H3/t11-,18+,19+/m0/s1
InChIKey XOAFMNLORPTENL-ZKWAXGPOSA-N
Mol Weight 342.35 g/mol
Molecular Formula C19H18O6
Exact Mass 342.110338 g/mol
Enantiomer InChIKey XOAFMNLORPTENL-VMKIBOBSSA-N

View Spectrum of PSEUDOBRUCENOL-I

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Tetra− and pentacyclic 6-c-monoterpenyl-5,7-dioxycoumarins from Eriostemon brucei and e. Brucei subspecies cinereus Phytochemistry 1992

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