| SpectraBase Compound ID | 4Y7i7tmyKyC |
|---|---|
| InChI | InChI=1S/C20H33NO6Si/c1-20(2,3)28(5,6)27-16-14(12-22)25-19(24-4)15(21)17(16)26-18(23)13-10-8-7-9-11-13/h7-11,14-17,19,22H,12,21H2,1-6H3/t14-,15-,16-,17-,19+/m1/s1 |
| InChIKey | LMFYQRHHYOYHTO-VDCDIQELSA-N |
| Mol Weight | 411.6 g/mol |
| Molecular Formula | C20H33NO6Si |
| Exact Mass | 411.207714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IlQKvfxb4qX |
|---|---|
| Name | METHYL-2-AMINO-3-O-BENZOYL-4-TERT.-BUTYLDIMETHYLSILYLOXY-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H33NO6Si |
| InChI | InChI=1S/C20H33NO6Si/c1-20(2,3)28(5,6)27-16-14(12-22)25-19(24-4)15(21)17(16)26-18(23)13-10-8-7-9-11-13/h7-11,14-17,19,22H,12,21H2,1-6H3/t14-,15-,16-,17-,19+/m1/s1 |
| InChIKey | LMFYQRHHYOYHTO-VDCDIQELSA-N |
| Literature Reference Author | E.J.GRAYSON,B.G.DAVIS |
| Literature Reference Citation | ORG.LETTERS,7,2361(2005) |
| Literature Reference DOI | 10.1021/ol050624f |
| Molecular Weight | 411.571 g/mol |
| Sample ID | 42933 |
| Solvent | CDCl3 |