| SpectraBase Compound ID | CQzBRag8jgy |
|---|---|
| InChI | InChI=1S/C44H57N3O12Si/c1-27(2)44(4,5)60(7,8)59-43-39(54-28(3)48)36(52-25-30-20-14-10-15-21-30)37(38(58-43)40(49)50-6)57-42-33(46-47-45)35(51-24-29-18-12-9-13-19-29)34-32(55-42)26-53-41(56-34)31-22-16-11-17-23-31/h9-23,27,32-39,41-43H,24-26H2,1-8H3/t32-,33-,34-,35-,36+,37+,38-,39-,41-,42-,43-/m1/s1 |
| InChIKey | UMFKHCVJSHEFFR-LWLRKOEWSA-N |
| Mol Weight | 848.0 g/mol |
| Molecular Formula | C44H57N3O12Si |
| Exact Mass | 847.371151 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LDUx6CIqmCA |
|---|---|
| Name | METHYL-DIMETHYLTHEXYLSILYL-2-O-ACETYL-4-O-(2-AZIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-3-O-BENZYL-BETA-L-IDOPYRANURONATE |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H57N3O12Si |
| InChI | InChI=1S/C44H57N3O12Si/c1-27(2)44(4,5)60(7,8)59-43-39(54-28(3)48)36(52-25-30-20-14-10-15-21-30)37(38(58-43)40(49)50-6)57-42-33(46-47-45)35(51-24-29-18-12-9-13-19-29)34-32(55-42)26-53-41(56-34)31-22-16-11-17-23-31/h9-23,27,32-39,41-43H,24-26H2,1-8H3/t32-,33-,34-,35-,36+,37+,38-,39-,41-,42-,43-/m1/s1 |
| InChIKey | UMFKHCVJSHEFFR-LWLRKOEWSA-N |
| Literature Reference Author | R.OJEDA,J.ANGULO,P.M.NIETO,M.MARTIN-LOMAS |
| Literature Reference Citation | CAN.J.CHEM.,80,917(2002) |
| Literature Reference DOI | 10.1139/v02-023 |
| Molecular Weight | 848.035 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU29950 |