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H-L-VAL-Y-D-GLU-D-ARG-GLY-OH
SpectraBase Compound ID IFr0vuylWiy
InChI InChI=1S/C19H36N8O7/c1-9(2)14(21)17(32)27-12(18(33)34)6-5-10(20)15(30)26-11(4-3-7-24-19(22)23)16(31)25-8-13(28)29/h9-12,14H,3-8,20-21H2,1-2H3,(H,25,31)(H,26,30)(H,27,32)(H,28,29)(H,33,34)(H4,22,23,24)
InChIKey ZFPQAMJSBVNCPE-UHFFFAOYSA-N
Mol Weight 488.5 g/mol
Molecular Formula C19H36N8O7
Exact Mass 488.270696 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1E9wiZrSkjl
Name H-L-VAL-Y-L-GLU-L-ARG-GLY-OH
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H36N8O7
InChI InChI=1S/C19H36N8O7/c1-9(2)14(21)17(32)27-12(18(33)34)6-5-10(20)15(30)26-11(4-3-7-24-19(22)23)16(31)25-8-13(28)29/h9-12,14H,3-8,20-21H2,1-2H3,(H,25,31)(H,26,30)(H,27,32)(H,28,29)(H,33,34)(H4,22,23,24)
InChIKey ZFPQAMJSBVNCPE-UHFFFAOYSA-N
Literature Reference Author A.YAGI,T.ISHIZU,N.OKAMURA,S.NOGUCHI,H.ITOH
Literature Reference Citation PLANTA.MED.,62,115(1996)
Literature Reference DOI 10.1055/s-2006-957830
Molecular Weight 488.544 g/mol
Solvent CD3OD
Source File Reference UIAP809