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PSAMMAPLYSIN_L

View entire compound with spectra: 1 NMR

PSAMMAPLYSIN_L
SpectraBase Compound ID HPBE2Ld0eCj
InChI InChI=1S/C22H21Br4N3O8/c1-33-17-13(25)7-22(35-9-14(17)26)19(30)16(29-37-22)20(31)27-3-2-4-34-18-11(23)5-10(6-12(18)24)15-8-28-21(32)36-15/h5-6,9,15,19,30H,2-4,7-8H2,1H3,(H,27,31)(H,28,32)/t15?,19-,22+/m0/s1
InChIKey RDUOOFRQTAPREE-ORDHDVHWSA-N
Mol Weight 775.04 g/mol
Molecular Formula C22H21Br4N3O8
Exact Mass 770.806217 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LZVIuKlJDrs
Name PSAMMAPLYSIN_L
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H21Br4N3O8
InChI InChI=1S/C22H21Br4N3O8/c1-33-17-13(25)7-22(35-9-14(17)26)19(30)16(29-37-22)20(31)27-3-2-4-34-18-11(23)5-10(6-12(18)24)15-8-28-21(32)36-15/h5-6,9,15,19,30H,2-4,7-8H2,1H3,(H,27,31)(H,28,32)/t15?,19-,22+/m0/s1
InChIKey RDUOOFRQTAPREE-ORDHDVHWSA-N
Literature Reference Author I.W.MUDIANTA,T.SKINNER-ADAMS,K.T.ANDREWS,R.A.DAVIS,T.A.HADI, P.Y.HAYES,M.J.GARSON
Literature Reference Citation J.NAT.PROD.,75,2132(2012)
Literature Reference DOI 10.1021/np300560b
Molecular Weight 775.040 g/mol
Sample ID 41717
Solvent ACETONE-D6