| SpectraBase Compound ID | KJ1Ie4bJEc7 |
|---|---|
| InChI | InChI=1S/C26H42N4O10S2/c1-9-11-37-21(33)17(29-19(31)13-27-23(35)39-25(3,4)5)15-41-42-16-18(22(34)38-12-10-2)30-20(32)14-28-24(36)40-26(6,7)8/h9-10,17-18H,1-2,11-16H2,3-8H3,(H,27,35)(H,28,36)(H,29,31)(H,30,32)/t17-,18-/m0/s1 |
| InChIKey | KAOLFDVEIVAGNO-ROUUACIJSA-N |
| Mol Weight | 634.8 g/mol |
| Molecular Formula | C26H42N4O10S2 |
| Exact Mass | 634.234236 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54Z8fzNBtto |
|---|---|
| Name | BIS-(N-TERT.-BUTYLOXYCARBONYL-GLYCYL)-L-CYSTINE-BIS-ALLYLESTER;(BOCGLY)2CYS2(OALL)2 |
| Compound Number | 33 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H42N4O10S2 |
| InChI | InChI=1S/C26H42N4O10S2/c1-9-11-37-21(33)17(29-19(31)13-27-23(35)39-25(3,4)5)15-41-42-16-18(22(34)38-12-10-2)30-20(32)14-28-24(36)40-26(6,7)8/h9-10,17-18H,1-2,11-16H2,3-8H3,(H,27,35)(H,28,36)(H,29,31)(H,30,32)/t17-,18-/m0/s1 |
| InChIKey | KAOLFDVEIVAGNO-ROUUACIJSA-N |
| Literature Reference Author | M.SCHELHAAS,E.NAEGELE,N.KUDER,B.BADER,J.KUHLMANN,A.WITTINGHO FER,H.WALDMANN |
| Literature Reference Citation | CHEM.EUR.J.,5,1239(1999) |
| Literature Reference DOI | 10.1002/(sici)1521-3765(19990401)5:4<1239::aid-chem1239>3.3.co;2-e |
| Molecular Weight | 634.760 g/mol |
| Solvent | CDCl3 |