| SpectraBase Compound ID | 78leT1VKJTC |
|---|---|
| InChI | InChI=1S/C18H20ClNO8/c1-9(21)25-13-14(26-10(2)22)16(28-17(19)15(13)27-11(3)23)18(24)20-12-7-5-4-6-8-12/h4-8,13-17H,1-3H3,(H,20,24)/t13-,14-,15+,16-,17-/m0/s1 |
| InChIKey | ZCJXWFJQCTVBIN-KSWRQPAISA-N |
| Mol Weight | 413.81 g/mol |
| Molecular Formula | C18H20ClNO8 |
| Exact Mass | 413.087744 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7g2dZ9jo5bK |
|---|---|
| Name | 2,3,4-TRI-O-ACETYL-1-CHLORO-1-DEOXY-ALPHA-D-GLUCOPYRANURON-N-PHENYLAMIDE |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H20ClNO8 |
| InChI | InChI=1S/C18H20ClNO8/c1-9(21)25-13-14(26-10(2)22)16(28-17(19)15(13)27-11(3)23)18(24)20-12-7-5-4-6-8-12/h4-8,13-17H,1-3H3,(H,20,24)/t13-,14-,15+,16-,17-/m0/s1 |
| InChIKey | ZCJXWFJQCTVBIN-KSWRQPAISA-N |
| Literature Reference Author | M.TOSIN,P.V.MURPHY |
| Literature Reference Citation | ORG.LETTERS,4,3675(2002) |
| Literature Reference DOI | 10.1021/ol026629j |
| Molecular Weight | 413.812 g/mol |
| Sample ID | 37909 |
| Solvent | CDCl3 |