| SpectraBase Compound ID | 428OagKd7HN |
|---|---|
| InChI | InChI=1S/C35H48N8O7/c1-5-19(2)29-35(50)43-15-9-13-27(43)34(49)42-14-8-12-26(42)33(48)37-18-28(44)38-20(3)30(45)39-21(4)31(46)40-25(32(47)41-29)16-22-17-36-24-11-7-6-10-23(22)24/h6-7,10-11,17,19-21,25-27,29,36H,5,8-9,12-16,18H2,1-4H3,(H,37,48)(H,38,44)(H,39,45)(H,40,46)(H,41,47)/t19?,20-,21+,25-,26+,27+,29+/m0/s1 |
| InChIKey | MGVKXKSMRFXMCF-IVJIDEPASA-N |
| Mol Weight | 692.8 g/mol |
| Molecular Formula | C35H48N8O7 |
| Exact Mass | 692.364596 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 | 9i1bMhOoG0N |
|---|---|
| Name | CHERIMOLACYCLOPEPTIDE-C |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H48N8O7 |
| InChI | InChI=1S/C35H48N8O7/c1-5-19(2)29-35(50)43-15-9-13-27(43)34(49)42-14-8-12-26(42)33(48)37-18-28(44)38-20(3)30(45)39-21(4)31(46)40-25(32(47)41-29)16-22-17-36-24-11-7-6-10-23(22)24/h6-7,10-11,17,19-21,25-27,29,36H,5,8-9,12-16,18H2,1-4H3,(H,37,48)(H,38,44)(H,39,45)(H,40,46)(H,41,47)/t19?,20-,21+,25-,26+,27+,29+/m0/s1 |
| InChIKey | MGVKXKSMRFXMCF-IVJIDEPASA-N |
| Literature Reference Author | A.WELE,Y.ZHANG,I.NDOYE,J.P.BROUARD,J.L.POUSSET,B.BODO |
| Literature Reference Citation | J.NAT.PROD.,67,1577(2004) |
| Literature Reference DOI | 10.1021/np040068i |
| Molecular Weight | 692.816 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ8011 |