| SpectraBase Compound ID | KUgMLrm9oH6 |
|---|---|
| InChI | InChI=1S/C23H34N4O10/c1-13(29)26-16(12-35-22-18(27-14(2)30)20(32)19(31)17(10-28)37-22)21(33)24-8-9-25-23(34)36-11-15-6-4-3-5-7-15/h3-7,16-20,22,28,31-32H,8-12H2,1-2H3,(H,24,33)(H,25,34)(H,26,29)(H,27,30)/t16-,17-,18-,19+,20-,22+/m1/s1 |
| InChIKey | AGTXIYNJBCGCKO-MRVGAPFNSA-N |
| Mol Weight | 526.5 g/mol |
| Molecular Formula | C23H34N4O10 |
| Exact Mass | 526.227493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PPUi96CnDT |
|---|---|
| Name | N-ACETYL-3-O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-(N'-BENZYLOXYCARBONYLAMINOETHYL)-AMIDE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H34N4O10 |
| InChI | InChI=1S/C23H34N4O10/c1-13(29)26-16(12-35-22-18(27-14(2)30)20(32)19(31)17(10-28)37-22)21(33)24-8-9-25-23(34)36-11-15-6-4-3-5-7-15/h3-7,16-20,22,28,31-32H,8-12H2,1-2H3,(H,24,33)(H,25,34)(H,26,29)(H,27,30)/t16-,17-,18-,19+,20-,22+/m1/s1 |
| InChIKey | AGTXIYNJBCGCKO-MRVGAPFNSA-N |
| Literature Reference Author | K.MIYAJIMA,T.NEKADO,K.IKEDA,K.ACHIWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1676(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1676 |
| Molecular Weight | 526.544 g/mol |
| Solvent | CDCl3:CD3OD |
| Source File Reference | UWMS20771 |