| SpectraBase Compound ID | 4MwYB3x6lfo |
|---|---|
| InChI | InChI=1S/C38H61N7O9/c1-9-23(6)31(37(52)53)44-38(54)42-27-12-10-11-19-39-33(48)29(20-21(2)3)41-32(47)24(7)45(8)36(51)28(18-15-25-13-16-26(46)17-14-25)40-35(50)30(22(4)5)43-34(27)49/h13-14,16-17,21-24,27-31,46H,9-12,15,18-20H2,1-8H3,(H,39,48)(H,40,50)(H,41,47)(H,43,49)(H,52,53)(H2,42,44,54) |
| InChIKey | WPCJIMNKFPGERC-UHFFFAOYSA-N |
| Mol Weight | 759.9 g/mol |
| Molecular Formula | C38H61N7O9 |
| Exact Mass | 759.453077 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EUWCAPUbkyf |
|---|---|
| Name | ANABAENOPEPTIN-I |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H61N7O9 |
| InChI | InChI=1S/C38H61N7O9/c1-9-23(6)31(37(52)53)44-38(54)42-27-12-10-11-19-39-33(48)29(20-21(2)3)41-32(47)24(7)45(8)36(51)28(18-15-25-13-16-26(46)17-14-25)40-35(50)30(22(4)5)43-34(27)49/h13-14,16-17,21-24,27-31,46H,9-12,15,18-20H2,1-8H3,(H,39,48)(H,40,50)(H,41,47)(H,43,49)(H,52,53)(H2,42,44,54) |
| InChIKey | WPCJIMNKFPGERC-UHFFFAOYSA-N |
| Literature Reference Author | M.MURAKAMI,S.SUZUKI,Y.ITOU,S.KOTANI,K.ISHIDA |
| Literature Reference Citation | J.NAT.PROD.,63,1280(2000) |
| Literature Reference DOI | 10.1021/np000120k |
| Molecular Weight | 759.944 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWGE3987 |