| SpectraBase Compound ID | MYFt8z6w3P |
|---|---|
| InChI | InChI=1S/C47H59N3O11Si/c1-47(2,3)62(5,6)61-45-37(49-50-48)40(55-28-33-21-13-8-14-22-33)39(36(58-45)31-54-27-32-19-11-7-12-20-32)59-46-38(51)41(56-29-34-23-15-9-16-24-34)42(43(60-46)44(52)53-4)57-30-35-25-17-10-18-26-35/h7-26,36-43,45-46,51H,27-31H2,1-6H3/t36-,37-,38-,39-,40-,41-,42+,43-,45+,46-/m1/s1 |
| InChIKey | QUVDBFJWWRVXBQ-GQFYKNKCSA-N |
| Mol Weight | 870.1 g/mol |
| Molecular Formula | C47H59N3O11Si |
| Exact Mass | 869.391886 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B15OKbrZBDk |
|---|---|
| Name | TERT.-BUTYLDIMETHYLSILYL-(METHYL-3,4-DI-O-BENZYL-ALPHA-L-IDOPYRANOSIDURONATE)-(1->4)-2-AZIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H59N3O11Si |
| InChI | InChI=1S/C47H59N3O11Si/c1-47(2,3)62(5,6)61-45-37(49-50-48)40(55-28-33-21-13-8-14-22-33)39(36(58-45)31-54-27-32-19-11-7-12-20-32)59-46-38(51)41(56-29-34-23-15-9-16-24-34)42(43(60-46)44(52)53-4)57-30-35-25-17-10-18-26-35/h7-26,36-43,45-46,51H,27-31H2,1-6H3/t36-,37-,38-,39-,40-,41-,42+,43-,45+,46-/m1/s1 |
| InChIKey | QUVDBFJWWRVXBQ-GQFYKNKCSA-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 | 870.084 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21634 |