| SpectraBase Compound ID | GDt0M3kXAZj |
|---|---|
| InChI | InChI=1S/C51H58N8O9/c1-32(60)44-49(65)55-40(23-13-25-52-51(67)68-31-35-19-9-4-10-20-35)46(62)54-30-38(37-29-53-39-22-12-11-21-36(37)39)45(61)57-42(28-34-17-7-3-8-18-34)50(66)59-26-14-24-43(59)48(64)56-41(47(63)58-44)27-33-15-5-2-6-16-33/h2-12,15-22,29,32,38,40-44,53,60H,13-14,23-28,30-31H2,1H3,(H,52,67)(H,54,62)(H,55,65)(H,56,64)(H,57,61)(H,58,63) |
| InChIKey | VSFOYNKWVCIGOL-UHFFFAOYSA-N |
| Mol Weight | 927.1 g/mol |
| Molecular Formula | C51H58N8O9 |
| Exact Mass | 926.432675 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3etZaitj3t8 |
|---|---|
| Name | Cyclo(D-prolyl-phenylalanyl-threonyl-(N-benzyloxycarbonyl-lysinyl)-tryptophanyl-phenylalanyl) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C51H58N8O9 |
| InChI | InChI=1S/C51H58N8O9/c1-32(60)44-49(65)55-40(23-13-25-52-51(67)68-31-35-19-9-4-10-20-35)46(62)54-30-38(37-29-53-39-22-12-11-21-36(37)39)45(61)57-42(28-34-17-7-3-8-18-34)50(66)59-26-14-24-43(59)48(64)56-41(47(63)58-44)27-33-15-5-2-6-16-33/h2-12,15-22,29,32,38,40-44,53,60H,13-14,23-28,30-31H2,1H3,(H,52,67)(H,54,62)(H,55,65)(H,56,64)(H,57,61)(H,58,63) |
| InChIKey | VSFOYNKWVCIGOL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | H. Kessler, J.W. Bats, C. Griesinger, J. Am. Chem. Soc. 110, 1033 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |