| SpectraBase Compound ID | 8UyalNQJSlZ |
|---|---|
| InChI | InChI=1S/C45H59N3O12Si/c1-9-25-53-38-39(55-28-33-23-17-12-18-24-33)41(56-30(2)49)44(59-40(38)42(50)51-6)58-36-34(29-52-26-31-19-13-10-14-20-31)57-43(60-61(7,8)45(3,4)5)35(47-48-46)37(36)54-27-32-21-15-11-16-22-32/h9-24,34-41,43-44H,1,25-29H2,2-8H3/t34-,35-,36-,37-,38+,39+,40-,41-,43+,44-/m1/s1 |
| InChIKey | FPILFHQUVNWERP-LPUYKASJSA-N |
| Mol Weight | 862.1 g/mol |
| Molecular Formula | C45H59N3O12Si |
| Exact Mass | 861.386801 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F31rQcI5ImB |
|---|---|
| Name | #14;TERT.-BUTYLDIMETHYLSILYL-(METHYL-2-O-ACETYL-4-O-ALLYL-3-O-BENZYL-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 | C45H59N3O12Si |
| InChI | InChI=1S/C45H59N3O12Si/c1-9-25-53-38-39(55-28-33-23-17-12-18-24-33)41(56-30(2)49)44(59-40(38)42(50)51-6)58-36-34(29-52-26-31-19-13-10-14-20-31)57-43(60-61(7,8)45(3,4)5)35(47-48-46)37(36)54-27-32-21-15-11-16-22-32/h9-24,34-41,43-44H,1,25-29H2,2-8H3/t34-,35-,36-,37-,38+,39+,40-,41-,43+,44-/m1/s1 |
| InChIKey | FPILFHQUVNWERP-LPUYKASJSA-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 | 862.062 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21638 |