| SpectraBase Compound ID | FQQiPpHGHM1 |
|---|---|
| InChI | InChI=1S/C25H39NO8Si/c1-16(27)26-21-23(34-35(7,8)25(4,5)6)22(32-18(3)29)20(15-30-17(2)28)33-24(21)31-14-19-12-10-9-11-13-19/h9-13,20-24H,14-15H2,1-8H3,(H,26,27)/t20-,21-,22+,23-,24-/m1/s1 |
| InChIKey | OLKPEXQMTIMQDE-GNADVCDUSA-N |
| Mol Weight | 509.7 g/mol |
| Molecular Formula | C25H39NO8Si |
| Exact Mass | 509.244494 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KMaN2eal7py |
|---|---|
| Name | BENZYL-2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXY-3-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 29 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H39NO8Si |
| InChI | InChI=1S/C25H39NO8Si/c1-16(27)26-21-23(34-35(7,8)25(4,5)6)22(32-18(3)29)20(15-30-17(2)28)33-24(21)31-14-19-12-10-9-11-13-19/h9-13,20-24H,14-15H2,1-8H3,(H,26,27)/t20-,21-,22+,23-,24-/m1/s1 |
| InChIKey | OLKPEXQMTIMQDE-GNADVCDUSA-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 | 509.672 g/mol |
| Sample ID | 34108 |
| Solvent | CDCl3 |