| SpectraBase Compound ID | BScd2tDfVFF |
|---|---|
| InChI | InChI=1S/C22H36N6O6/c1-11(2)17-20(32)24-10-16(30)27-18(12(3)4)21(33)25-13(5)22(34)28-8-6-7-14(28)19(31)23-9-15(29)26-17/h11-14,17-18H,6-10H2,1-5H3,(H,23,31)(H,24,32)(H,25,33)(H,26,29)(H,27,30) |
| InChIKey | LTXHFGJGGJOVIQ-UHFFFAOYSA-N |
| Mol Weight | 480.6 g/mol |
| Molecular Formula | C22H36N6O6 |
| Exact Mass | 480.269633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7yEpeHN3qpH |
|---|---|
| Name | Cyclo(L-alanyl-L-prolyl-glycyl-L-valyl-glycyl-L-valyl) |
| CAS Registry Number | 74011-16-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H36N6O6 |
| InChI | InChI=1S/C22H36N6O6/c1-11(2)17-20(32)24-10-16(30)27-18(12(3)4)21(33)25-13(5)22(34)28-8-6-7-14(28)19(31)23-9-15(29)26-17/h11-14,17-18H,6-10H2,1-5H3,(H,23,31)(H,24,32)(H,25,33)(H,26,29)(H,27,30) |
| InChIKey | LTXHFGJGGJOVIQ-UHFFFAOYSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | A. Khaled, H. Sugano, D.W.Urry, J. Chem. Soc. Perkin II 206 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |