| SpectraBase Compound ID | CPYUKDfIOUT |
|---|---|
| InChI | InChI=1S/C34H46ClN3O10/c1-18-11-10-12-26(45-9)34(43)17-25(46-32(42)36-34)19(2)30-33(5,48-30)27(47-31(41)20(3)37(6)21(4)39)16-28(40)38(7)23-14-22(13-18)15-24(44-8)29(23)35/h10-12,14-15,19-20,25-27,30,43H,13,16-17H2,1-9H3,(H,36,42)/b12-10+,18-11+ |
| InChIKey | WKPWGQKGSOKKOO-SIBNOYASSA-N |
| Mol Weight | 692.2 g/mol |
| Molecular Formula | C34H46ClN3O10 |
| Exact Mass | 691.287172 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I0ZnO3ATo6T |
|---|---|
| Name | Maytansine |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H46ClN3O10 |
| InChI | InChI=1S/C34H46ClN3O10/c1-18-11-10-12-26(45-9)34(43)17-25(46-32(42)36-34)19(2)30-33(5,48-30)27(47-31(41)20(3)37(6)21(4)39)16-28(40)38(7)23-14-22(13-18)15-24(44-8)29(23)35/h10-12,14-15,19-20,25-27,30,43H,13,16-17H2,1-9H3,(H,36,42)/b12-10+,18-11+ |
| InChIKey | WKPWGQKGSOKKOO-SIBNOYASSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | W.A. Wallace, A.T. Sneden, Org. Magn. Resonance 19, 31 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |