| SpectraBase Compound ID | Eih4Dn8Yv23 |
|---|---|
| InChI | InChI=1S/C24H33NO11/c1-3-9-31-23-16(25-12(2)27)17(28)20(14(10-26)33-23)36-24-19(30)18(29)21-15(34-24)11-32-22(35-21)13-7-5-4-6-8-13/h3-8,14-24,26,28-30H,1,9-11H2,2H3,(H,25,27)/t14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24+/m1/s1 |
| InChIKey | QNYVBJVPPWXSOQ-NKNCAKCFSA-N |
| Mol Weight | 511.5 g/mol |
| Molecular Formula | C24H33NO11 |
| Exact Mass | 511.205361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLSbD1VBd48 |
|---|---|
| Name | ALLYL-4-O-(4,6-DI-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H33NO11 |
| InChI | InChI=1S/C24H33NO11/c1-3-9-31-23-16(25-12(2)27)17(28)20(14(10-26)33-23)36-24-19(30)18(29)21-15(34-24)11-32-22(35-21)13-7-5-4-6-8-13/h3-8,14-24,26,28-30H,1,9-11H2,2H3,(H,25,27)/t14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24+/m1/s1 |
| InChIKey | QNYVBJVPPWXSOQ-NKNCAKCFSA-N |
| Literature Reference Author | C.LI,X.B.MENG,X.F.JIN,Z.J.LI,Q.LI |
| Literature Reference Citation | J.CHIN.PHARM.SCI.,17,209(2008) |
| Molecular Weight | 511.526 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWIR7253 |