SpectraBase Compound ID | JgpnYG1BnER |
---|---|
InChI | InChI=1S/C47H58N6O7/c1-47(2,3)60-46(58)51-40(28-35-18-8-4-9-19-35)41-31-53(30-37-22-12-6-13-23-37)43(55)33-52(41)32-42(54)50-39(44(56)49-29-36-20-10-5-11-21-36)26-16-17-27-48-45(57)59-34-38-24-14-7-15-25-38/h4-15,18-25,39-41H,16-17,26-34H2,1-3H3,(H,48,57)(H,49,56)(H,50,54)(H,51,58)/t39?,40-,41+/m0/s1 |
InChIKey | VKARADMOWGREDE-XRCKYFATSA-N |
Mol Weight | 819.0 g/mol |
Molecular Formula | C47H58N6O7 |
Exact Mass | 818.436698 g/mol |
SpectraBase Spectrum ID | 7uNz64anVzu |
---|---|
Name | N-[2-[4-BENZYL-(2R)-[(1S)-[(TERT.-BUTOXYCARBONYL)-AMINO]-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-LYS(Z)-NH-BN |
Compound Number | 15B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H58N6O7 |
InChI | InChI=1S/C47H58N6O7/c1-47(2,3)60-46(58)51-40(28-35-18-8-4-9-19-35)41-31-53(30-37-22-12-6-13-23-37)43(55)33-52(41)32-42(54)50-39(44(56)49-29-36-20-10-5-11-21-36)26-16-17-27-48-45(57)59-34-38-24-14-7-15-25-38/h4-15,18-25,39-41H,16-17,26-34H2,1-3H3,(H,48,57)(H,49,56)(H,50,54)(H,51,58)/t39?,40-,41+/m0/s1 |
InChIKey | VKARADMOWGREDE-XRCKYFATSA-N |
Literature Reference Author | A.M.VALDIVIELSO,M.T.GARCIA-LOPEZ,M.GUTIERREZ-RODRIGUEZ,R.HER RANZ |
Literature Reference Citation | MOLECULES,19,4814(2014) |
Literature Reference DOI | 10.3390/molecules19044814 |
Molecular Weight | 819.014 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBT14778 |