| SpectraBase Compound ID | AwsUWJ5HDbn |
|---|---|
| InChI | InChI=1S/C28H40N4O6/c1-18(33)23(34)15-9-5-8-13-20-24(35)31-28(2,3)27(38)30-21(17-19-11-6-4-7-12-19)26(37)32-16-10-14-22(32)25(36)29-20/h4,6-7,11-12,18,20-22,33H,5,8-10,13-17H2,1-3H3,(H,29,36)(H,30,38)(H,31,35)/t18-,20-,21-,22+/m0/s1 |
| InChIKey | UXOLDMJAFJDQSE-JKLQHZFJSA-N |
| Mol Weight | 528.7 g/mol |
| Molecular Formula | C28H40N4O6 |
| Exact Mass | 528.294785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7dLH01ID8rh |
|---|---|
| Name | CHLAMYDOCIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H40N4O6 |
| InChI | InChI=1S/C28H40N4O6/c1-18(33)23(34)15-9-5-8-13-20-24(35)31-28(2,3)27(38)30-21(17-19-11-6-4-7-12-19)26(37)32-16-10-14-22(32)25(36)29-20/h4,6-7,11-12,18,20-22,33H,5,8-10,13-17H2,1-3H3,(H,29,36)(H,30,38)(H,31,35)/t18-,20-,21-,22+/m0/s1 |
| InChIKey | UXOLDMJAFJDQSE-JKLQHZFJSA-N |
| Literature Reference Author | H.TANI,Y.FUJII,H.NAKAJIMA |
| Literature Reference Citation | PHYTOCHEM.,58,305(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00209-6 |
| Molecular Weight | 528.649 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU2794 |