| SpectraBase Compound ID | pmD1qvHkD8 |
|---|---|
| InChI | InChI=1S/C52H65N3O13Si/c1-51(2,3)69(6,7)68-49-41(54-55-53)43(60-31-36-22-14-9-15-23-36)42(39(63-49)34-59-30-35-20-12-8-13-21-35)64-50-47(67-52(4)29-28-40(56)66-52)45(62-33-38-26-18-11-19-27-38)44(46(65-50)48(57)58-5)61-32-37-24-16-10-17-25-37/h8-27,39,41-47,49-50H,28-34H2,1-7H3/t39-,41-,42-,43-,44+,45+,46-,47-,49+,50-,52?/m0/s1 |
| InChIKey | CEKBEMNPHTXKHX-BAIHDDNYSA-N |
| Mol Weight | 968.2 g/mol |
| Molecular Formula | C52H65N3O13Si |
| Exact Mass | 967.428666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LN62Tn1cySE |
|---|---|
| Name | #11;TERT.-BUTYLDIMETHYLSILYL-(METHYL-3,4-DI-O-BENZYL-2-O-LEVUNOYL-ALPHA-L-IDOPYRANOSIDURONATE)-(1->4)-2-AZIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H65N3O13Si |
| InChI | InChI=1S/C52H65N3O13Si/c1-51(2,3)69(6,7)68-49-41(54-55-53)43(60-31-36-22-14-9-15-23-36)42(39(63-49)34-59-30-35-20-12-8-13-21-35)64-50-47(67-52(4)29-28-40(56)66-52)45(62-33-38-26-18-11-19-27-38)44(46(65-50)48(57)58-5)61-32-37-24-16-10-17-25-37/h8-27,39,41-47,49-50H,28-34H2,1-7H3/t39-,41-,42-,43-,44+,45+,46-,47-,49+,50-,52?/m0/s1 |
| InChIKey | CEKBEMNPHTXKHX-BAIHDDNYSA-N |
| Literature Reference Author | G.J.S.LOHMAN,P.H.SEEBERGER |
| Literature Reference Citation | J.ORG.CHEM.,69,4081(2004) |
| Literature Reference DOI | 10.1021/jo035732z |
| Molecular Weight | 968.186 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21632 |