SpectraBase Compound ID | 8fAd0blFm09 |
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InChI | InChI=1S/C23H29F6N3O11/c1-9(33)30-16-18(41-12(4)36)17(40-11(3)35)14(8-39-10(2)34)42-19(16)31-15(37)7-5-6-13-20(38)43-21(32-13,22(24,25)26)23(27,28)29/h13-14,16-19,32H,5-8H2,1-4H3,(H,30,33)(H,31,37)/t13-,14-,16-,17-,18-,19-/m1/s1 |
InChIKey | UASZNMRHLRXTFS-UGIQPEPBSA-N |
Mol Weight | 637.49 g/mol |
Molecular Formula | C23H29F6N3O11 |
Exact Mass | 637.170628 g/mol |
SpectraBase Spectrum ID | KJDQnp95qOM |
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Name | N-(3,4,6-TRI-O-ACETYL-2-ACETAMIDE-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-4-[(4-S)-5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-4-YL]-BUTANOYLAMIDE |
Compound Number | 5C-2 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H29F6N3O11 |
InChI | InChI=1S/C23H29F6N3O11/c1-9(33)30-16-18(41-12(4)36)17(40-11(3)35)14(8-39-10(2)34)42-19(16)31-15(37)7-5-6-13-20(38)43-21(32-13,22(24,25)26)23(27,28)29/h13-14,16-19,32H,5-8H2,1-4H3,(H,30,33)(H,31,37)/t13-,14-,16-,17-,18-,19-/m1/s1 |
InChIKey | UASZNMRHLRXTFS-UGIQPEPBSA-N |
Literature Reference Author | C.BOETTCHER,J.SPENGLER,S.A.ESSAWY,K.BURGER |
Literature Reference Citation | MH.CHEM.,135,853(2004) |
Molecular Weight | 637.487 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ11606 |