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CURTISAN-E

Compound with spectra: 1 NMR

CURTISAN-E
SpectraBase Compound ID FWUPAGvz9la
InChI InChI=1S/C37H36O12/c1-21(38)19-30(44)48-35-33(26-12-16-28(42)17-13-26)36(47-29(43)18-9-24-7-5-4-6-8-24)37(49-31(45)20-22(2)39)32(34(35)46-23(3)40)25-10-14-27(41)15-11-25/h4-8,10-17,21-22,38-39,41-42H,9,18-20H2,1-3H3/t21-,22+/m0/s1
InChIKey ZSZFXMPJLHYIGN-FCHUYYIVSA-N
Mol Weight 672.7 g/mol
Molecular Formula C37H36O12
Exact Mass 672.220677 g/mol
Enantiomer InChIKey ZSZFXMPJLHYIGN-YADHBBJMSA-N

View Spectrum of CURTISAN-E

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
CURTISIAN-D
CURTISAN-H
CURTISIAN-C
CURTISIAN_J
THELEPHANTIN-A
THELEPHANTIN-B
THELEPHANTIN-N;3',4,4'',6'-TETRAHYDROXY-2'-BENZOYLOXY-5'-(3-PYRIDINECARBOXYL)-[1,1':4',1''-TERPHENYL]
Butlerin A
Butlerin B
1,2,4,5-Benzenetetrol, 3-(3-methyl-4-pyridinyl)-, tetraacetate(ester)
Title Journal or Book Year
Curtisians E–H: four p-terphenyl derivatives from the inedible mushroom Paxillus curtisii Phytochemistry 2003

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