| SpectraBase Compound ID | AKagmEjh98g |
|---|---|
| InChI | InChI=1S/C51H78N6O14/c1-48(2,3)68-30-37(55-45(63)38(31-69-49(4,5)6)56-46(64)39(32-70-50(7,8)9)57-47(65)71-51(10,11)12)44(62)54-36(25-27-41(59)67-29-34-22-18-15-19-23-34)43(61)53-35(42(60)52-13)24-26-40(58)66-28-33-20-16-14-17-21-33/h14-23,35-39H,24-32H2,1-13H3,(H,52,60)(H,53,61)(H,54,62)(H,55,63)(H,56,64)(H,57,65) |
| InChIKey | IDOSULKLGWPLTM-UHFFFAOYSA-N |
| Mol Weight | 999.2 g/mol |
| Molecular Formula | C51H78N6O14 |
| Exact Mass | 998.557601 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IU97REVs6OF |
|---|---|
| Name | N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-SERYL-O-(TERT.-BUTYL)-SERYL-O-(TERT.-BUTYL)-SERYL-O-(BENZYL)-GLUTAMYL-O-(BENZYL)-GLUTAMYL-METHYLAMIDE;BOC-SER |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H78N6O14 |
| InChI | InChI=1S/C51H78N6O14/c1-48(2,3)68-30-37(55-45(63)38(31-69-49(4,5)6)56-46(64)39(32-70-50(7,8)9)57-47(65)71-51(10,11)12)44(62)54-36(25-27-41(59)67-29-34-22-18-15-19-23-34)43(61)53-35(42(60)52-13)24-26-40(58)66-28-33-20-16-14-17-21-33/h14-23,35-39H,24-32H2,1-13H3,(H,52,60)(H,53,61)(H,54,62)(H,55,63)(H,56,64)(H,57,65) |
| InChIKey | IDOSULKLGWPLTM-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 | 999.212 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS7052 |