| SpectraBase Compound ID | DuH6PPRDdYQ |
|---|---|
| InChI | InChI=1S/C28H38N4O6/c1-28(2)27(37)30-20(16-18-10-5-3-6-11-18)26(36)32-15-9-13-21(32)25(35)29-19(24(34)31-28)12-7-4-8-14-22(33)23-17-38-23/h3,5-6,10-11,19-21,23H,4,7-9,12-17H2,1-2H3,(H,29,35)(H,30,37)(H,31,34) |
| InChIKey | SGYJGGKDGBXCNY-UHFFFAOYSA-N |
| Mol Weight | 526.6 g/mol |
| Molecular Formula | C28H38N4O6 |
| Exact Mass | 526.279135 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jypi2x8fAhI |
|---|---|
| Name | Chlamydocin |
| CAS Registry Number | 53342-16-8 |
| Comments | CONFORMER 2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H38N4O6 |
| InChI | InChI=1S/C28H38N4O6/c1-28(2)27(37)30-20(16-18-10-5-3-6-11-18)26(36)32-15-9-13-21(32)25(35)29-19(24(34)31-28)12-7-4-8-14-22(33)23-17-38-23/h3,5-6,10-11,19-21,23H,4,7-9,12-17H2,1-2H3,(H,29,35)(H,30,37)(H,31,34) |
| InChIKey | SGYJGGKDGBXCNY-UHFFFAOYSA-N |
| Literature Reference | M. Kawai, R.D. Jasensky, D.H.Rich, J. Am. Chem. Soc. 105, 4456 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |