| SpectraBase Compound ID | 7MwrBed35M7 |
|---|---|
| InChI | InChI=1S/C18H31N3O9/c1-6(22)15-16(13(17(27)29-15)21-10(5)25)30-18-12(20-9(4)24)14(26)11(7(2)28-18)19-8(3)23/h6-7,11-18,22,26-27H,1-5H3,(H,19,23)(H,20,24)(H,21,25)/t6-,7-,11-,12-,13+,14+,15-,16+,17-,18+/m1/s1 |
| InChIKey | IKJOTPWRQDKVTC-YSSQRGISSA-N |
| Mol Weight | 433.46 g/mol |
| Molecular Formula | C18H31N3O9 |
| Exact Mass | 433.20603 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5hf2SgTxgAR |
|---|---|
| Name | 2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-DI-N-ACETYLBACYLLOSAMINYL)-ALPHA-L-FUCOFURANOSE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H31N3O9 |
| InChI | InChI=1S/C18H31N3O9/c1-6(22)15-16(13(17(27)29-15)21-10(5)25)30-18-12(20-9(4)24)14(26)11(7(2)28-18)19-8(3)23/h6-7,11-18,22,26-27H,1-5H3,(H,19,23)(H,20,24)(H,21,25)/t6-,7-,11-,12-,13+,14+,15-,16+,17-,18+/m1/s1 |
| InChIKey | IKJOTPWRQDKVTC-YSSQRGISSA-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 | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |