| SpectraBase Compound ID | FcRlWkO5nE0 |
|---|---|
| InChI | InChI=1S/C40H38N4O5/c45-35(23-20-28-11-4-1-5-12-28)44-26-10-17-34(44)39(47)43-36-37(31-15-8-3-9-16-31)49-32-21-18-29(19-22-32)24-25-41-38(46)33(42-40(36)48)27-30-13-6-2-7-14-30/h1-9,11-16,18-25,33-34,36-37H,10,17,26-27H2,(H,41,46)(H,42,48)(H,43,47)/b23-20+,25-24- |
| InChIKey | OPUUICNKWUFWCM-VWGWPORNSA-N |
| Mol Weight | 654.8 g/mol |
| Molecular Formula | C40H38N4O5 |
| Exact Mass | 654.28422 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7kQOjyvf60W |
|---|---|
| Name | Amaiouine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C40H38N4O5 |
| InChI | InChI=1S/C40H38N4O5/c45-35(23-20-28-11-4-1-5-12-28)44-26-10-17-34(44)39(47)43-36-37(31-15-8-3-9-16-31)49-32-21-18-29(19-22-32)24-25-41-38(46)33(42-40(36)48)27-30-13-6-2-7-14-30/h1-9,11-16,18-25,33-34,36-37H,10,17,26-27H2,(H,41,46)(H,42,48)(H,43,47)/b23-20+,25-24- |
| InChIKey | OPUUICNKWUFWCM-VWGWPORNSA-N |
| Molecular Weight | 654.767 g/mol |
| SMILES | N1C(C(N\C=C/c2ccc(OC(C(C1=O)NC(C1N(C(\C=C\c3ccccc3)=O)CCC1)=O)c1ccccc1)cc2)=O)Cc1ccccc1 |
| SPLASH | splash10-01ox-0918300000-5d55a16c896eb5214c4c |
| Source of Spectrum | G4-72-1197-1 |
| Synonyms | cyclopeptide cpd. |
| Wiley ID | 1702174 |