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VERPACAMIDE-C-FORMIC-ACID-SALT

Compound with spectra: 2 NMR

VERPACAMIDE-C-FORMIC-ACID-SALT
SpectraBase Compound ID EMEPxcupIa2
InChI InChI=1S/C11H15N5O2.CH2O2/c12-11(13)14-8-4-3-7-9(17)15-5-1-2-6(15)10(18)16(7)8;2-1-3/h2,7-8H,1,3-5H2,(H4,12,13,14);1H,(H,2,3)/t7-,8-;/m0./s1
InChIKey ZGLFLDBQOLTOTK-WSZWBAFRSA-N
Mol Weight 295.3 g/mol
Molecular Formula C12H17N5O4
Exact Mass 295.128054 g/mol
Parent InChIKey ZXJQQAITSWFEIO-YUMQZZPRSA-N
Enantiomer InChIKey ZGLFLDBQOLTOTK-SCLLHFNJSA-N

View Spectrum of VERPACAMIDE-C-FORMIC-ACID-SALT

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

View Spectrum of VERPACAMIDE-C-FORMIC-ACID-SALT

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Monoacetyl-elasnin
PHAKELLISTATIN_16;CYCLO-(PRO-PHE-ASP-SER-ARG-ALA-VAL-THR-TYR);MAJOR_ISOMER
[ASPARTYL-(9-ACETOXY-3-AMINO-10-PHENYL-2,6,8-TRIMETHYLDECA-4,6-DIENOIC-ACID)-DEHYDROBUTYRINE-(2-AMINO-2-BUTENOIC-ACID)]-MICROCYSTIN-HTYR
GLABRIN-D;CYCLO-(PROLYL-PROLYL-VALYL-TYROSYL-GLYCYL-PROLYL-GLUTAMYL)
1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 2,3-dihydro-10-(3-methylbutyl)-
STYLOPEPTIDE_1
(1R*,2S*,3R*,5S*,9R*(E),10S*)-(+-)-2-[(tert-Butyldimethylsilyl)oxy]-9-(3-oxo-1-propenyl)-4-oxa-8-azatricyclo[8.1.0.0(3,5)]undecane-8-carboxylic acid 2-(trimethylsilyl)ethyl ester
[MELEU(1)]-CYCLOSPORIN-A;CYLOSPORIN-J;CYCLO-[-MELEU(1)-ABU(2)-SAR(3)-MELEU(4)-VAL(5)-MELEU(6)-ALA(7)-D-ALA(8)-MELEU(9)-MELEU(10)-MEVAL(11)-]
(2SR,4RS)-7-chloro-2-(5-bromothiophen-2-yl)-2,3,4,5-tetrahydro-1,4-epoxy-1-benzazepine
(6aS)-2-methoxy-3-prop-2-enoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
Title Journal or Book Year
Verpacamides A−D, a Sequence of C11N5 Diketopiperazines Relating Cyclo(Pro-Pro) to Cyclo(Pro-Arg), from the Marine Sponge Axinella vaceleti:  Possible Biogenetic Precursors of Pyrrole-2-aminoimidazole Alkaloids Organic Letters 2006

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