| SpectraBase Compound ID | JiHlZQZiycJ |
|---|---|
| InChI | InChI=1S/C31H40N2O12/c1-18(35)32-26-28(37)27(36)25(15-34)45-30(26)43-17-24(29(38)42-14-13-41-12-11-40-2)33-31(39)44-16-23-21-9-5-3-7-19(21)20-8-4-6-10-22(20)23/h3-10,23-28,30,34,36-37H,11-17H2,1-2H3,(H,32,35)(H,33,39)/t24-,25+,26+,27-,28+,30-/m0/s1 |
| InChIKey | LAMVKSXCCFZHCF-WGQNHBGJSA-N |
| Mol Weight | 632.7 g/mol |
| Molecular Formula | C31H40N2O12 |
| Exact Mass | 632.258125 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 | GHbcQPmIarz |
|---|---|
| Name | N-(FLUORENYLMETHYLOXYCARBONYL)-O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-(METHOXYMETHYL)-ETHYLESTER |
| Compound Number | 17B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H40N2O12 |
| InChI | InChI=1S/C31H40N2O12/c1-18(35)32-26-28(37)27(36)25(15-34)45-30(26)43-17-24(29(38)42-14-13-41-12-11-40-2)33-31(39)44-16-23-21-9-5-3-7-19(21)20-8-4-6-10-22(20)23/h3-10,23-28,30,34,36-37H,11-17H2,1-2H3,(H,32,35)(H,33,39)/t24-,25+,26+,27-,28+,30-/m0/s1 |
| InChIKey | LAMVKSXCCFZHCF-WGQNHBGJSA-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 | 632.665 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS21806 |