SpectraBase Compound ID | BwFYMXPdIM3 |
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InChI | InChI=1S/C49H55N7O6/c57-45(53-42(47(59)51-30-38-19-8-2-9-20-38)27-16-28-50-49(61)62-36-41-25-14-5-15-26-41)34-55-35-46(58)56(32-40-23-12-4-13-24-40)33-44(55)43(29-37-17-6-1-7-18-37)54-48(60)52-31-39-21-10-3-11-22-39/h1-15,17-26,42-44H,16,27-36H2,(H,50,61)(H,51,59)(H,53,57)(H2,52,54,60)/t42?,43-,44+/m0/s1 |
InChIKey | JEGXJTIXWRKDPH-AYWDICMXSA-N |
Mol Weight | 838.0 g/mol |
Molecular Formula | C49H55N7O6 |
Exact Mass | 837.421383 g/mol |
SpectraBase Spectrum ID | FYze1v8cQgd |
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Name | N-[2-[4-BENZYL-(2R)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-ORN(Z)-NH-BN |
Compound Number | 18A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C49H55N7O6 |
InChI | InChI=1S/C49H55N7O6/c57-45(53-42(47(59)51-30-38-19-8-2-9-20-38)27-16-28-50-49(61)62-36-41-25-14-5-15-26-41)34-55-35-46(58)56(32-40-23-12-4-13-24-40)33-44(55)43(29-37-17-6-1-7-18-37)54-48(60)52-31-39-21-10-3-11-22-39/h1-15,17-26,42-44H,16,27-36H2,(H,50,61)(H,51,59)(H,53,57)(H2,52,54,60)/t42?,43-,44+/m0/s1 |
InChIKey | JEGXJTIXWRKDPH-AYWDICMXSA-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 | 838.019 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBT14794 |