| SpectraBase Compound ID | 8NDd35nPFpE |
|---|---|
| InChI | InChI=1S/C18H31N3O9/c1-6-11(19-8(3)22)15(26)12(20-9(4)23)18(29-6)30-16-13(21-10(5)24)17(27)28-7(2)14(16)25/h6-7,11-18,25-27H,1-5H3,(H,19,22)(H,20,23)(H,21,24)/t6-,7+,11-,12-,13+,14-,15+,16+,17+,18+/m1/s1 |
| InChIKey | REAQKKLHWSIGCR-QZEIVQSPSA-N |
| Mol Weight | 433.46 g/mol |
| Molecular Formula | C18H31N3O9 |
| Exact Mass | 433.20603 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 | AQ9aHwINqPu |
|---|---|
| Name | 2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-DI-N-ACETYLBACYLLOSAMINYL)-BETA-L-FUCOPYRANOSE |
| Comments | ND |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H31N3O9 |
| InChI | InChI=1S/C18H31N3O9/c1-6-11(19-8(3)22)15(26)12(20-9(4)23)18(29-6)30-16-13(21-10(5)24)17(27)28-7(2)14(16)25/h6-7,11-18,25-27H,1-5H3,(H,19,22)(H,20,23)(H,21,24)/t6-,7+,11-,12-,13+,14-,15+,16+,17+,18+/m1/s1 |
| InChIKey | REAQKKLHWSIGCR-QZEIVQSPSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | YU.A.KNIREL, G.M.ZDOROVENKO, S.N.VEREMEICHENKO, G.M.LIPKIND, A.S.SHASHKOV,I.YA.ZAKHAROVA, N.K.KOCHETKOV (1988) Bioorganich.Khim.(Russ. Lang.): v.14, N3,352-358. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |