| SpectraBase Compound ID | FxIWPohyJPB |
|---|---|
| InChI | InChI=1S/C22H31NO9/c1-13-18(23-21(27)17(32-15(3)25)10-11-29-14(2)24)20(19(26)22(28-4)31-13)30-12-16-8-6-5-7-9-16/h5-9,13,17-20,22,26H,10-12H2,1-4H3,(H,23,27)/t13-,17-,18-,19+,20+,22+/m1/s1 |
| InChIKey | MDDNMCSTYOGQHO-GPTJOKHMSA-N |
| Mol Weight | 453.49 g/mol |
| Molecular Formula | C22H31NO9 |
| Exact Mass | 453.199882 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8FriPLZs8SR |
|---|---|
| Name | METHYL-3-O-BENZYL-4-(2,4-DI-O-ACETYL-3-DEOXY-L-GLYCERO-TETRONAMIDO)-4,6-DIDEOXY-ALPHA-D-MANNOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H31NO9 |
| InChI | InChI=1S/C22H31NO9/c1-13-18(23-21(27)17(32-15(3)25)10-11-29-14(2)24)20(19(26)22(28-4)31-13)30-12-16-8-6-5-7-9-16/h5-9,13,17-20,22,26H,10-12H2,1-4H3,(H,23,27)/t13-,17-,18-,19+,20+,22+/m1/s1 |
| InChIKey | MDDNMCSTYOGQHO-GPTJOKHMSA-N |
| Literature Reference Author | R.ADAMO,P.KOVAC |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2803(2006) |
| Molecular Weight | 453.489 g/mol |
| Sample ID | 44062 |
| Solvent | CDCl3 |