| SpectraBase Compound ID | 9LWkhmxuAJk |
|---|---|
| InChI | InChI=1S/C44H65N5O12/c1-42(2,3)59-27-33(48-40(55)34(28-60-43(4,5)6)49-41(56)61-44(7,8)9)39(54)47-32(22-24-36(51)58-26-30-19-15-12-16-20-30)38(53)46-31(37(52)45-10)21-23-35(50)57-25-29-17-13-11-14-18-29/h11-20,31-34H,21-28H2,1-10H3,(H,45,52)(H,46,53)(H,47,54)(H,48,55)(H,49,56) |
| InChIKey | RABVERHIIURFJP-UHFFFAOYSA-N |
| Mol Weight | 856.0 g/mol |
| Molecular Formula | C44H65N5O12 |
| Exact Mass | 855.462973 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CMyAm87GQpu |
|---|---|
| Name | N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-SERYL-O-(TERT.-BUTYL)-SERYL-O-(BENZYL)-GLUTAMYL-O-(BENZYL)-GLUTAMYL-METHYLAMIDE;BOC-SER-(T-BU)-(4)-SER-(T-BU) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H65N5O12 |
| InChI | InChI=1S/C44H65N5O12/c1-42(2,3)59-27-33(48-40(55)34(28-60-43(4,5)6)49-41(56)61-44(7,8)9)39(54)47-32(22-24-36(51)58-26-30-19-15-12-16-20-30)38(53)46-31(37(52)45-10)21-23-35(50)57-25-29-17-13-11-14-18-29/h11-20,31-34H,21-28H2,1-10H3,(H,45,52)(H,46,53)(H,47,54)(H,48,55)(H,49,56) |
| InChIKey | RABVERHIIURFJP-UHFFFAOYSA-N |
| Literature Reference Author | J.W.PERICH,P.F.ALEWOOD,R.B.JOHNS |
| Literature Reference Citation | AUSTR.J.CHEM.,40,257(1987) |
| Literature Reference DOI | 10.1071/ch9870257 |
| Molecular Weight | 856.026 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS7051 |