| SpectraBase Compound ID | 6tgl4nIfzfd |
|---|---|
| InChI | InChI=1S/C35H43ClN2O7/c1-22(2)18-31-35(42)44-29(23(3)14-15-25-10-7-6-8-11-25)12-9-13-32(39)38-28(33(40)37-21-24(4)34(41)45-31)20-26-16-17-30(43-5)27(36)19-26/h6-11,13-17,19,22-24,28-29,31H,12,18,20-21H2,1-5H3,(H,37,40)(H,38,39)/b13-9-,15-14+/t23-,24+,28-,29-,31-/m0/s1 |
| InChIKey | QLGFKEFRTAOKJU-FSFGTUDBSA-N |
| Mol Weight | 639.2 g/mol |
| Molecular Formula | C35H43ClN2O7 |
| Exact Mass | 638.275879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JVeu8RNeocR |
|---|---|
| Name | CRYPTOPHYCIN-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H43ClN2O7 |
| InChI | InChI=1S/C35H43ClN2O7/c1-22(2)18-31-35(42)44-29(23(3)14-15-25-10-7-6-8-11-25)12-9-13-32(39)38-28(33(40)37-21-24(4)34(41)45-31)20-26-16-17-30(43-5)27(36)19-26/h6-11,13-17,19,22-24,28-29,31H,12,18,20-21H2,1-5H3,(H,37,40)(H,38,39)/b13-9-,15-14+/t23-,24+,28-,29-,31-/m0/s1 |
| InChIKey | QLGFKEFRTAOKJU-FSFGTUDBSA-N |
| Literature Reference Author | G.TRIMURTULU,I.OHTANI,G.M.L.PATTERSON,R.E.MOORE,T.H.CORBETT, F.A.VALERIOTE,L.DEMC |
| Literature Reference Citation | J.AM.CHEM.SOC.,116,4729(1994) |
| Literature Reference DOI | 10.1021/ja00090a020 |
| Molecular Weight | 639.189 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI650 |