| SpectraBase Compound ID | 5iw7O8vIgVo |
|---|---|
| InChI | InChI=1S/C23H37NO7Si/c1-15(25)24-19-21(31-32(6,7)23(3,4)5)20(27)18(14-28-16(2)26)30-22(19)29-13-17-11-9-8-10-12-17/h8-12,18-22,27H,13-14H2,1-7H3,(H,24,25)/t18-,19-,20+,21-,22-/m1/s1 |
| InChIKey | UYLNDCHLTJMFID-QMCAAQAGSA-N |
| Mol Weight | 467.6 g/mol |
| Molecular Formula | C23H37NO7Si |
| Exact Mass | 467.233929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5RrsQH5O8xN |
|---|---|
| Name | BENZYL-2-ACETAMIDO-6-O-ACETYL-2-DEOXY-3-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 28 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H37NO7Si |
| InChI | InChI=1S/C23H37NO7Si/c1-15(25)24-19-21(31-32(6,7)23(3,4)5)20(27)18(14-28-16(2)26)30-22(19)29-13-17-11-9-8-10-12-17/h8-12,18-22,27H,13-14H2,1-7H3,(H,24,25)/t18-,19-,20+,21-,22-/m1/s1 |
| InChIKey | UYLNDCHLTJMFID-QMCAAQAGSA-N |
| Literature Reference Author | C.S.RYE,S.G.WITHERS |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,9756(2002) |
| Literature Reference DOI | 10.1021/ja020627c |
| Molecular Weight | 467.635 g/mol |
| Sample ID | 34107 |
| Solvent | CDCl3 |