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PSEUDOTHEONAMIDE-B2

Compound with spectra: 1 NMR

PSEUDOTHEONAMIDE-B2
SpectraBase Compound ID 39HMi7NlAo2
InChI InChI=1S/C37H45N9O8/c38-36-42-35(53)37(54)30(9-5-15-46(36)37)41-32(50)27-8-4-14-44(27)34(52)26(39-20-47)19-43-21-45-28(18-31(43)49)25(16-23-10-12-24(48)13-11-23)40-33(51)29(45)17-22-6-2-1-3-7-22/h1-3,6-7,10-13,20,25-30,48,54H,4-5,8-9,14-19,21H2,(H,39,47)(H,40,51)(H,41,50)(H2,38,42,53)/t25-,26+,27-,28+,29+,30-,37+/m0/s1
InChIKey FJXRGKNIIBTSSQ-MZGRLFRUSA-N
Mol Weight 743.8 g/mol
Molecular Formula C37H45N9O8
Exact Mass 743.339109 g/mol
Enantiomer InChIKey FJXRGKNIIBTSSQ-BUAPDWBLSA-N

View Spectrum of PSEUDOTHEONAMIDE-B2

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OH
Title Journal or Book Year
Pseudotheonamides, Serine Protease Inhibitors from the Marine Sponge Theonella swinhoei1 Journal of the American Chemical Society 1999

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