SpectraBase Compound ID | 9IuiIFf8Xeg |
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InChI | InChI=1S/C21H25F6N3O11/c1-7(31)28-14-16(39-10(4)34)15(38-9(3)33)12(6-37-8(2)32)40-17(14)29-13(35)5-11-18(36)41-19(30-11,20(22,23)24)21(25,26)27/h11-12,14-17,30H,5-6H2,1-4H3,(H,28,31)(H,29,35)/t11-,12+,14+,15+,16+,17+/m0/s1 |
InChIKey | HTDOFXWHGBKHPW-XXXNSXPYSA-N |
Mol Weight | 609.43 g/mol |
Molecular Formula | C21H25F6N3O11 |
Exact Mass | 609.139328 g/mol |
SpectraBase Spectrum ID | D0Ihbb23wWp |
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Name | N-(3,4,6-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-2-[(4-S)-5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-4-YL]-ACETAMIDE |
Compound Number | 5A-2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H25F6N3O11 |
InChI | InChI=1S/C21H25F6N3O11/c1-7(31)28-14-16(39-10(4)34)15(38-9(3)33)12(6-37-8(2)32)40-17(14)29-13(35)5-11-18(36)41-19(30-11,20(22,23)24)21(25,26)27/h11-12,14-17,30H,5-6H2,1-4H3,(H,28,31)(H,29,35)/t11-,12+,14+,15+,16+,17+/m0/s1 |
InChIKey | HTDOFXWHGBKHPW-XXXNSXPYSA-N |
Literature Reference Author | C.BOETTCHER,J.SPENGLER,S.A.ESSAWY,K.BURGER |
Literature Reference Citation | MH.CHEM.,135,853(2004) |
Solvent | DMSO-D6 |
Source File Reference | UWMZ11602 |