| SpectraBase Compound ID | KVQV3UACZK6 |
|---|---|
| InChI | InChI=1S/C48H88N4O8S/c1-7-10-12-14-16-18-20-21-23-25-27-29-31-33-44(56)61-37-41(50-43(55)36-49-42(54)32-30-28-26-24-22-19-17-15-13-11-8-2)46(57)52-45(39(6)53)47(58)51-40(35-38(4)5)48(59)60-34-9-3/h9,38-41,45,53H,3,7-8,10-37H2,1-2,4-6H3,(H,49,54)(H,50,55)(H,51,58)(H,52,57) |
| InChIKey | ZHIIKAGQMVCAEW-UHFFFAOYSA-N |
| Mol Weight | 881.3 g/mol |
| Molecular Formula | C48H88N4O8S |
| Exact Mass | 880.632287 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 | BluZ9kKZcrt |
|---|---|
| Name | N-MYRISTOYL-GLYCYL-(S-PALMITOYL)-L-CYSTEYL-L-THREONYL-L-LEUCINE-ALLYLESTER;MYR-GLY-CYS(PAL)-THR-LEU-OALL |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H88N4O8S |
| InChI | InChI=1S/C48H88N4O8S/c1-7-10-12-14-16-18-20-21-23-25-27-29-31-33-44(56)61-37-41(50-43(55)36-49-42(54)32-30-28-26-24-22-19-17-15-13-11-8-2)46(57)52-45(39(6)53)47(58)51-40(35-38(4)5)48(59)60-34-9-3/h9,38-41,45,53H,3,7-8,10-37H2,1-2,4-6H3,(H,49,54)(H,50,55)(H,51,58)(H,52,57) |
| InChIKey | ZHIIKAGQMVCAEW-UHFFFAOYSA-N |
| Literature Reference Author | A.COTTE,B.BADER,J.KUHLMANN,H.WALDMANN |
| Literature Reference Citation | CHEM.EUR.J.,5,922(1999) |
| Literature Reference DOI | 10.1002/(sici)1521-3765(19990301)5:3<922::aid-chem922>3.3.co;2-f |
| Molecular Weight | 881.309 g/mol |
| Solvent | CDCl3 |