| SpectraBase Compound ID | HXeUJIKsY8J |
|---|---|
| InChI | InChI=1S/C22H32Cl3NO6Si/c1-21(2,3)33(5,6)32-17-16(27-4)15-14(29-19(17)31-20(26)22(23,24)25)12-28-18(30-15)13-10-8-7-9-11-13/h7-11,14-19,26H,12H2,1-6H3/t14-,15-,16-,17+,18-,19-/m1/s1 |
| InChIKey | ZPTKLMVPYXBEKX-WVXCVLBUSA-N |
| Mol Weight | 540.9 g/mol |
| Molecular Formula | C22H32Cl3NO6Si |
| Exact Mass | 539.106447 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xhFwFbJO7n |
|---|---|
| Name | O-(2-O-TERT.-BUTYLDIMETHYLSILYL-3-O-METHYL-4,6-O-BENZYLIDENE-ALPHA-D-ALTROPYRANOSYL)-TRICHLOROACETIMIDATE |
| Compound Number | ALPHA-12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32Cl3NO6Si |
| InChI | InChI=1S/C22H32Cl3NO6Si/c1-21(2,3)33(5,6)32-17-16(27-4)15-14(29-19(17)31-20(26)22(23,24)25)12-28-18(30-15)13-10-8-7-9-11-13/h7-11,14-19,26H,12H2,1-6H3/t14-,15-,16-,17+,18-,19-/m1/s1 |
| InChIKey | ZPTKLMVPYXBEKX-WVXCVLBUSA-N |
| Literature Reference Author | P.PASETTO,R.W.FRANCK |
| Literature Reference Citation | J.ORG.CHEM.,68,8042(2003) |
| Literature Reference DOI | 10.1021/jo034607k |
| Molecular Weight | 540.944 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN20912 |