| SpectraBase Compound ID | 4WVpr6E93oM |
|---|---|
| InChI | InChI=1S/C44H54N4O11SSi/c1-8-60-43-33(46-47-45)37(54-26(2)49)35(31(56-43)24-52-23-27-17-11-9-12-18-27)58-42-34(48-39(50)29-21-15-16-22-30(29)40(48)51)38(59-61(6,7)44(3,4)5)36-32(55-42)25-53-41(57-36)28-19-13-10-14-20-28/h9-22,31-38,41-43H,8,23-25H2,1-7H3/t31-,32-,33-,34-,35+,36+,37-,38-,41+,42+,43+/m1/s1 |
| InChIKey | DPVJVOMXTSHTCX-FSAPLBDXSA-N |
| Mol Weight | 875.1 g/mol |
| Molecular Formula | C44H54N4O11SSi |
| Exact Mass | 874.327906 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JAO3Th6wuvs |
|---|---|
| Name | #9;ETHYL-4,6-O-BENZYLIDENE-3-O-(TERT.-BUTYLDIMETHYLSILYL)-2-DEOXY-2-PHTHALIMIDO-BETA-D-GALACTOPYRANOSYL-(1->4)-3-O-ACETYL-2-AZIDO-6-O-BENZYL-2-DEOXY-1-T |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H54N4O11SSi |
| InChI | InChI=1S/C44H54N4O11SSi/c1-8-60-43-33(46-47-45)37(54-26(2)49)35(31(56-43)24-52-23-27-17-11-9-12-18-27)58-42-34(48-39(50)29-21-15-16-22-30(29)40(48)51)38(59-61(6,7)44(3,4)5)36-32(55-42)25-53-41(57-36)28-19-13-10-14-20-28/h9-22,31-38,41-43H,8,23-25H2,1-7H3/t31-,32-,33-,34-,35+,36+,37-,38-,41+,42+,43+/m1/s1 |
| InChIKey | DPVJVOMXTSHTCX-FSAPLBDXSA-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 | 875.078 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN24555 |