| SpectraBase Compound ID | 71Y9XseI0wT |
|---|---|
| InChI | InChI=1S/C36H41N3O15/c1-18(40)49-17-28-31(51-19(2)41)32(52-20(3)42)33(53-21(4)43)35(54-28)39-29(44)14-27(34(46)37-15-30(45)48-5)38-36(47)50-16-26-24-12-8-6-10-22(24)23-11-7-9-13-25(23)26/h6-13,26-28,31-33,35H,14-17H2,1-5H3,(H,37,46)(H,38,47)(H,39,44)/t27-,28-,31-,32+,33-,35+/m0/s1 |
| InChIKey | SUPUSGYJKWBKPO-CVJQWQTFSA-N |
| Mol Weight | 755.7 g/mol |
| Molecular Formula | C36H41N3O15 |
| Exact Mass | 755.253768 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LMytUacfxoI |
|---|---|
| Name | N(ALPHA)-FLUORENYLMETHOXYCARBONYL-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-L-ASPARAGYLGLYCINE-METHYLESTER |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H41N3O15 |
| InChI | InChI=1S/C36H41N3O15/c1-18(40)49-17-28-31(51-19(2)41)32(52-20(3)42)33(53-21(4)43)35(54-28)39-29(44)14-27(34(46)37-15-30(45)48-5)38-36(47)50-16-26-24-12-8-6-10-22(24)23-11-7-9-13-25(23)26/h6-13,26-28,31-33,35H,14-17H2,1-5H3,(H,37,46)(H,38,47)(H,39,44)/t27-,28-,31-,32+,33-,35+/m0/s1 |
| InChIKey | SUPUSGYJKWBKPO-CVJQWQTFSA-N |
| Literature Reference Author | C.COLOMBO,A.BERNARDI |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2011,3911(2011) |
| Literature Reference DOI | 10.1002/ejoc.201100124 |
| Molecular Weight | 755.733 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT21146 |