| SpectraBase Compound ID | 8bXdrwHqfL2 |
|---|---|
| InChI | InChI=1S/C34H39N3O13/c1-17(38)45-16-27-29(47-18(2)39)30(48-19(3)40)31(49-20(4)41)33(50-27)37-28(42)14-26(32(43)35-5)36-34(44)46-15-25-23-12-8-6-10-21(23)22-11-7-9-13-24(22)25/h6-13,25-27,29-31,33H,14-16H2,1-5H3,(H,35,43)(H,36,44)(H,37,42)/t26-,27-,29+,30+,31-,33+/m0/s1 |
| InChIKey | QCYPYMGLAGUVHE-MFHXCYQSSA-N |
| Mol Weight | 697.7 g/mol |
| Molecular Formula | C34H39N3O13 |
| Exact Mass | 697.248288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5PSNuuyGYjV |
|---|---|
| Name | N(ALPHA)-FLUORENYLMETHOXYCARBONYL-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-L-ASPARAGINE-N-METHYLAMIDE |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H39N3O13 |
| InChI | InChI=1S/C34H39N3O13/c1-17(38)45-16-27-29(47-18(2)39)30(48-19(3)40)31(49-20(4)41)33(50-27)37-28(42)14-26(32(43)35-5)36-34(44)46-15-25-23-12-8-6-10-21(23)22-11-7-9-13-24(22)25/h6-13,25-27,29-31,33H,14-16H2,1-5H3,(H,35,43)(H,36,44)(H,37,42)/t26-,27-,29+,30+,31-,33+/m0/s1 |
| InChIKey | QCYPYMGLAGUVHE-MFHXCYQSSA-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 | 697.696 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT21154 |