| SpectraBase Compound ID | C8ubU11KZml |
|---|---|
| InChI | InChI=1S/C16H28N4O11/c1-6(23)19-11-13(27)12(26)9(4-22)31-16(11)30-5-7(17)14(28)20-8(3-21)15(29)18-2-10(24)25/h7-9,11-13,16,21-22,26-27H,2-5,17H2,1H3,(H,18,29)(H,19,23)(H,20,28)(H,24,25)/t7?,8?,9-,11-,12+,13-,16+/m1/s1 |
| InChIKey | NDZJFHZGBBVUQM-GBDDTPMXSA-N |
| Mol Weight | 452.42 g/mol |
| Molecular Formula | C16H28N4O11 |
| Exact Mass | 452.175458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F9A2akbpV6m |
|---|---|
| Name | SUPPRESCIN-A;2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-L-SERYL-L-SERYL-GLYCINE |
| Compound Number | 20-ALPHA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H28N4O11 |
| InChI | InChI=1S/C16H28N4O11/c1-6(23)19-11-13(27)12(26)9(4-22)31-16(11)30-5-7(17)14(28)20-8(3-21)15(29)18-2-10(24)25/h7-9,11-13,16,21-22,26-27H,2-5,17H2,1H3,(H,18,29)(H,19,23)(H,20,28)(H,24,25)/t7?,8?,9-,11-,12+,13-,16+/m1/s1 |
| InChIKey | NDZJFHZGBBVUQM-GBDDTPMXSA-N |
| Literature Reference Author | T.KANEMITSU,Y.OGIHARA,T.TAKEDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,45,643(1997) |
| Literature Reference DOI | 10.1248/cpb.45.643 |
| Molecular Weight | 452.419 g/mol |
| Solvent | CDCl3_AND/OR_CD3OD |
| Source File Reference | UWVN28799 |