| SpectraBase Compound ID | 21Haw2hR0Gz |
|---|---|
| InChI | InChI=1S/C27H47N9O10S2/c28-16(4-6-22(39)40)24(43)35-18-14-47-48-15-19(36-25(44)17(29)5-7-23(41)42)27(46)34-13-21(38)32-11-3-9-30-8-1-2-10-31-20(37)12-33-26(18)45/h16-19,30H,1-15,28-29H2,(H,31,37)(H,32,38)(H,33,45)(H,34,46)(H,35,43)(H,36,44)(H,39,40)(H,41,42) |
| InChIKey | IOZJASTWAVNTQN-UHFFFAOYSA-N |
| Mol Weight | 721.8 g/mol |
| Molecular Formula | C27H47N9O10S2 |
| Exact Mass | 721.288731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9KfPhRXaoid |
|---|---|
| Name | N1,N8-Bis(glutathionyl)-spermidine;trypanothione disulfide |
| Comments | GE GN500 SPECTROMETER, PH6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H47N9O10S2 |
| InChI | InChI=1S/C27H47N9O10S2/c28-16(4-6-22(39)40)24(43)35-18-14-47-48-15-19(36-25(44)17(29)5-7-23(41)42)27(46)34-13-21(38)32-11-3-9-30-8-1-2-10-31-20(37)12-33-26(18)45/h16-19,30H,1-15,28-29H2,(H,31,37)(H,32,38)(H,33,45)(H,34,46)(H,35,43)(H,36,44)(H,39,40)(H,41,42) |
| InChIKey | IOZJASTWAVNTQN-UHFFFAOYSA-N |
| Instrument Name | see comment |
| Literature Reference | G.B. Henderson, J. Glushka, D. Cowburn, J. Chem. Soc. Perkin I 911 (1990). |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |