SpectraBase Compound ID | 3EzhzGT1Pjc |
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InChI | InChI=1S/C16H20FNO9/c17-8-3-1-7(2-4-8)14(23)18-9(15(24)25)6-26-16-13(22)12(21)11(20)10(5-19)27-16/h1-4,9-13,16,19-22H,5-6H2,(H,18,23)(H,24,25)/t9-,10+,11-,12-,13+,16+/m0/s1 |
InChIKey | LRELXPRWRZWESH-ZKNXGJCASA-N |
Mol Weight | 389.33 g/mol |
Molecular Formula | C16H20FNO9 |
Exact Mass | 389.112209 g/mol |
SpectraBase Spectrum ID | 6vaVrs8OFL6 |
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Name | N-(ALPHA)-(4-FLUOROBENZOYL)-3-O-(BETA-D-GLUCOPYRANOSYL)-L-SERINE |
Compound Number | 13 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C16H20FNO9 |
InChI | InChI=1S/C16H20FNO9/c17-8-3-1-7(2-4-8)14(23)18-9(15(24)25)6-26-16-13(22)12(21)11(20)10(5-19)27-16/h1-4,9-13,16,19-22H,5-6H2,(H,18,23)(H,24,25)/t9-,10+,11-,12-,13+,16+/m0/s1 |
InChIKey | LRELXPRWRZWESH-ZKNXGJCASA-N |
Literature Reference Author | M.MOGEMARK,M.ELOFSSON,J.KIHLBERG |
Literature Reference Citation | ORG.LETTERS,3,1463(2001) |
Literature Reference DOI | 10.1021/ol015759+ |
Solvent | CD3OD:CDCl3 |
Source File Reference | UWVN32524 |