| SpectraBase Compound ID | FGf01mubWd8 |
|---|---|
| InChI | InChI=1S/C21H20F3NO5S/c22-21(23,24)20(27)25-15-16(26)17-14(29-19(15)31-13-9-5-2-6-10-13)11-28-18(30-17)12-7-3-1-4-8-12/h1-10,14-19,26H,11H2,(H,25,27)/t14-,15-,16-,17-,18-,19+/m0/s1 |
| InChIKey | AHPGNOOOMPLMKG-KOUJMVCDSA-N |
| Mol Weight | 455.45 g/mol |
| Molecular Formula | C21H20F3NO5S |
| Exact Mass | 455.101428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3KObobaAtuh |
|---|---|
| Name | PHENYL-4,6-O-BENZYLIDENE-2-DEOXY-1-THIO-2-TRIFLUOROACETAMIDO-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H20F3NO5S |
| InChI | InChI=1S/C21H20F3NO5S/c22-21(23,24)20(27)25-15-16(26)17-14(29-19(15)31-13-9-5-2-6-10-13)11-28-18(30-17)12-7-3-1-4-8-12/h1-10,14-19,26H,11H2,(H,25,27)/t14-,15-,16-,17-,18-,19+/m0/s1 |
| InChIKey | AHPGNOOOMPLMKG-KOUJMVCDSA-N |
| Literature Reference Author | G.LEMANSKI,T.ZIEGLER |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2618(2006) |
| Molecular Weight | 455.449 g/mol |
| Sample ID | 43703 |
| Solvent | ACETONE-D6 |