| SpectraBase Compound ID | AKLRH27jscy |
|---|---|
| InChI | InChI=1S/C38H54N4O10SSi/c1-9-53-37-30(41-42-39)33(47-24(3)44)31(27(49-37)21-45-20-25-16-12-10-13-17-25)51-36-29(40-23(2)43)34(52-54(7,8)38(4,5)6)32-28(48-36)22-46-35(50-32)26-18-14-11-15-19-26/h10-19,27-37H,9,20-22H2,1-8H3,(H,40,43)/t27-,28-,29-,30-,31+,32+,33-,34-,35+,36+,37+/m1/s1 |
| InChIKey | MXSGUPNNQBXQKJ-GCEGNDPPSA-N |
| Mol Weight | 787.0 g/mol |
| Molecular Formula | C38H54N4O10SSi |
| Exact Mass | 786.332992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gq1e3JDAy8d |
|---|---|
| Name | ETHYL-4,6-O-BENZYLIDENE-3-O-(TERT.-BUTYLDIMETHYLSILYL)-2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOPYRANOSYL-(1->4)-3-O-ACETYL-2-AZIDO-6-O-BENZYL-2-DEOXY-1-THIO-B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H54N4O10SSi |
| InChI | InChI=1S/C38H54N4O10SSi/c1-9-53-37-30(41-42-39)33(47-24(3)44)31(27(49-37)21-45-20-25-16-12-10-13-17-25)51-36-29(40-23(2)43)34(52-54(7,8)38(4,5)6)32-28(48-36)22-46-35(50-32)26-18-14-11-15-19-26/h10-19,27-37H,9,20-22H2,1-8H3,(H,40,43)/t27-,28-,29-,30-,31+,32+,33-,34-,35+,36+,37+/m1/s1 |
| InChIKey | MXSGUPNNQBXQKJ-GCEGNDPPSA-N |
| Literature Reference Author | J.HANSSON,P.J.GAREGG,S.OSCARSON |
| Literature Reference Citation | J.ORG.CHEM.,66,6234(2001) |
| Literature Reference DOI | 10.1021/jo001302m |
| Molecular Weight | 787.013 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN24581 |