| SpectraBase Compound ID | EOdaXI21Iht |
|---|---|
| InChI | InChI=1S/C40H50N4O10/c1-40(2,3)54-39(50)44-33(27-51-24-28-14-8-5-9-15-28)38(49)43-32(21-23-35(46)53-26-30-18-12-7-13-19-30)37(48)42-31(36(47)41-4)20-22-34(45)52-25-29-16-10-6-11-17-29/h5-19,31-33H,20-27H2,1-4H3,(H,41,47)(H,42,48)(H,43,49)(H,44,50)/t31-,32-,33-/m1/s1 |
| InChIKey | GKOASLGVMOILDS-WRVRXEDSSA-N |
| Mol Weight | 746.9 g/mol |
| Molecular Formula | C40H50N4O10 |
| Exact Mass | 746.352694 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1rjW2enMpaQ |
|---|---|
| Name | BOC-SER(BZL)-GLU(OBZL)-GLU(OBZL)-NHME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H50N4O10 |
| InChI | InChI=1S/C40H50N4O10/c1-40(2,3)54-39(50)44-33(27-51-24-28-14-8-5-9-15-28)38(49)43-32(21-23-35(46)53-26-30-18-12-7-13-19-30)37(48)42-31(36(47)41-4)20-22-34(45)52-25-29-16-10-6-11-17-29/h5-19,31-33H,20-27H2,1-4H3,(H,41,47)(H,42,48)(H,43,49)(H,44,50)/t31-,32-,33-/m1/s1 |
| InChIKey | GKOASLGVMOILDS-WRVRXEDSSA-N |
| Literature Reference Author | J.W.PERICH,R.B.JOHNS |
| Literature Reference Citation | AUSTR.J.CHEM.,45,1857(1992) |
| Molecular Weight | 746.858 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS2526 |