| SpectraBase Compound ID | AIoyQnR9UDy |
|---|---|
| InChI | InChI=1S/C20H34N2O12/c1-4-5-32-20(28)22-13(18(27)31-9-8-30-7-6-29-3)11-33-19-15(21-12(2)24)17(26)16(25)14(10-23)34-19/h4,13-17,19,23,25-26H,1,5-11H2,2-3H3,(H,21,24)(H,22,28)/t13-,14-,15-,16+,17-,19+/m0/s1 |
| InChIKey | VSRUTXSVQHMOKW-NXHUNJGVSA-N |
| Mol Weight | 494.5 g/mol |
| Molecular Formula | C20H34N2O12 |
| Exact Mass | 494.211175 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 | GRVG4E9UH1H |
|---|---|
| Name | N-(ALLYLOXYCARBONYL)-O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-(METHOXYMETHYL)-ETHYLESTER |
| Compound Number | 17A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34N2O12 |
| InChI | InChI=1S/C20H34N2O12/c1-4-5-32-20(28)22-13(18(27)31-9-8-30-7-6-29-3)11-33-19-15(21-12(2)24)17(26)16(25)14(10-23)34-19/h4,13-17,19,23,25-26H,1,5-11H2,2-3H3,(H,21,24)(H,22,28)/t13-,14-,15-,16+,17-,19+/m0/s1 |
| InChIKey | VSRUTXSVQHMOKW-NXHUNJGVSA-N |
| Literature Reference Author | J.EBERLING,P.BRAUN,D.KOWALCZYK,M.SCHULTZ,H.KUNZ |
| Literature Reference Citation | J.ORG.CHEM.,61,2638(1996) |
| Literature Reference DOI | 10.1021/jo951899j |
| Molecular Weight | 494.496 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS21805 |