John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LOROkd280Xb

(accessed ).

PHARACINE

Compound with open access spectra: 1 NMR

PHARACINE
SpectraBase Compound ID LOROkd280Xb
InChI InChI=1S/C24H24O8/c25-21-17-5-7-19(8-6-17)23(27)31-15-3-4-16-32-24(28)20-11-9-18(10-12-20)22(26)30-14-2-1-13-29-21/h5-12H,1-4,13-16H2
InChIKey SFNCDJVWOAZMFE-UHFFFAOYSA-N
Mol Weight 440.45 g/mol
Molecular Formula C24H24O8
Exact Mass 440.147118 g/mol

View Spectrum of PHARACINE

13C NMR Spectrum
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Solvent CDCl3
benzene-1,4-dicarboxylic acid diamyl ester
1,5-Pentanediol terephthalic ester polymer
DIBUTYL TEREPHTHALATE
1,4-Benzenedicarboxylic acid, dihexyl ester
1,6-Hexanediol terephthalic ester polymer
terephthalic acid, dinonyl ester
1,3-Propanediol terephthalic ester polymer
Terephthalic acid, monobutyl ester
terephthalic acid, methyl propyl ester
PARA-(2-METHOXYETHYLOXYCARBONYL)-2-METHOXYETHYL-BENZOATE
Title Journal or Book Year
Pharacine, a Naturalp-Cyclophane and Other Indole Derivatives fromCytophagasp. Strain AM13.11 Journal of Natural Products 2002
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