| SpectraBase Compound ID | CD83ZuuXvB6 |
|---|---|
| InChI | InChI=1S/C34H65N3O8/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-35-33(44)26(36-28(39)22-20-18-16-10-8-6-4-2)24-29(40)37-34-32(43)31(42)30(41)27(25-38)45-34/h26-27,30-32,34,38,41-43H,3-25H2,1-2H3,(H,35,44)(H,36,39)(H,37,40)/t26-,27-,30+,31+,32-,34-/m0/s1 |
| InChIKey | PVVHZENOTDPZGA-QWWFOWFJSA-N |
| Mol Weight | 643.9 g/mol |
| Molecular Formula | C34H65N3O8 |
| Exact Mass | 643.477166 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9OzobnTFAdg |
|---|---|
| Name | N(4)-BETA-D-GALACTOPYRANOSYL-N(2)-DECANOYL-L-ASPARAGINE-TETRADECYLAMIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H65N3O8 |
| InChI | InChI=1S/C34H65N3O8/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-35-33(44)26(36-28(39)22-20-18-16-10-8-6-4-2)24-29(40)37-34-32(43)31(42)30(41)27(25-38)45-34/h26-27,30-32,34,38,41-43H,3-25H2,1-2H3,(H,35,44)(H,36,39)(H,37,40)/t26-,27-,30+,31+,32-,34-/m0/s1 |
| InChIKey | PVVHZENOTDPZGA-QWWFOWFJSA-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 | 643.905 g/mol |
| Sample ID | 811 |
| Solvent | C5D5N |