| 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
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| SpectraBase Spectrum ID | JWmkHsOouEo |
|---|---|
| Name | H-L-VAL-Y-D-GLU-D-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 | UIAP808 |