| SpectraBase Compound ID | 9YPg0zPxlNI |
|---|---|
| InChI | InChI=1S/C35H50N2O13/c1-6-7-8-9-10-11-15-18-29(42)36-27(35(44)46-20-26-16-13-12-14-17-26)19-30(43)37-34-33(49-25(5)41)32(48-24(4)40)31(47-23(3)39)28(50-34)21-45-22(2)38/h12-14,16-17,27-28,31-34H,6-11,15,18-21H2,1-5H3,(H,36,42)(H,37,43)/t27-,28-,31+,32+,33-,34-/m0/s1 |
| InChIKey | OSRCYFUQYCOQSF-IOJHTKLSSA-N |
| Mol Weight | 706.8 g/mol |
| Molecular Formula | C35H50N2O13 |
| Exact Mass | 706.33129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BiQZRzVf4oG |
|---|---|
| Name | N(4)-(2,3,4,6-TETRA-O-ACETYL-B-D-GALACTOPYRANOSYL)-N(2)-DECANOYL-L-ASPARAGINE-BENZYLESTER |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H50N2O13 |
| InChI | InChI=1S/C35H50N2O13/c1-6-7-8-9-10-11-15-18-29(42)36-27(35(44)46-20-26-16-13-12-14-17-26)19-30(43)37-34-33(49-25(5)41)32(48-24(4)40)31(47-23(3)39)28(50-34)21-45-22(2)38/h12-14,16-17,27-28,31-34H,6-11,15,18-21H2,1-5H3,(H,36,42)(H,37,43)/t27-,28-,31+,32+,33-,34-/m0/s1 |
| InChIKey | OSRCYFUQYCOQSF-IOJHTKLSSA-N |
| Literature Reference Author | T.VELASCO-TORRIJOS,L.ABBEY,R.O.FLAHERTY |
| Literature Reference Citation | MOLECULES,17,11346(2012) |
| Literature Reference DOI | 10.3390/molecules171011346 |
| Molecular Weight | 706.788 g/mol |
| Sample ID | 807 |
| Solvent | CDCl3 |