| SpectraBase Compound ID | Gebr7Ug6xDu |
|---|---|
| InChI | InChI=1S/C45H68N6O10S/c1-11-62-26-36(39(54)46-24-37(52)53)49-43(58)38(29(6)7)51-42(57)33(21-27(2)3)47-41(56)35(48-40(55)34(22-28(4)5)50-44(59)61-45(8,9)10)23-30-17-19-32(20-18-30)60-25-31-15-13-12-14-16-31/h12-20,27-29,33-36,38H,11,21-26H2,1-10H3,(H,46,54)(H,47,56)(H,48,55)(H,49,58)(H,50,59)(H,51,57)(H,52,53) |
| InChIKey | GEAJQFBELFRJDQ-UHFFFAOYSA-N |
| Mol Weight | 885.1 g/mol |
| Molecular Formula | C45H68N6O10S |
| Exact Mass | 884.471764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D5g8Rm27Owe |
|---|---|
| Name | Hexapeptide boc-leu-tyr(bzl)-leu-val-cys(set)-gly-04 |
| CAS Registry Number | 80051-71-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C45H68N6O10S |
| InChI | InChI=1S/C45H68N6O10S/c1-11-62-26-36(39(54)46-24-37(52)53)49-43(58)38(29(6)7)51-42(57)33(21-27(2)3)47-41(56)35(48-40(55)34(22-28(4)5)50-44(59)61-45(8,9)10)23-30-17-19-32(20-18-30)60-25-31-15-13-12-14-16-31/h12-20,27-29,33-36,38H,11,21-26H2,1-10H3,(H,46,54)(H,47,56)(H,48,55)(H,49,58)(H,50,59)(H,51,57)(H,52,53) |
| InChIKey | GEAJQFBELFRJDQ-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | B. Schwenzer, D. Scheller, G. Losse, J. Prakt. Chem. 321, 1007 (1979). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |