| SpectraBase Compound ID | 2gRQllBbhAX |
|---|---|
| InChI | InChI=1S/C51H63N3O13Si/c1-33(2)51(4,5)68(7,8)67-50-46(63-34(3)55)43(61-31-37-25-17-11-18-26-37)44(45(66-50)48(57)58-6)65-49-40(53-54-52)42(60-30-36-23-15-10-16-24-36)41(59-29-35-21-13-9-14-22-35)39(64-49)32-62-47(56)38-27-19-12-20-28-38/h9-28,33,39-46,49-50H,29-32H2,1-8H3/t39-,40-,41-,42-,43+,44+,45-,46-,49-,50-/m1/s1 |
| InChIKey | JDQUIXMGCAGHNQ-UMDGZRGOSA-N |
| Mol Weight | 954.2 g/mol |
| Molecular Formula | C51H63N3O13Si |
| Exact Mass | 953.413016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | PZ5j7Cwwu5 |
|---|---|
| Name | METHYL-DIMETHYLTHEXYLSILYL-2-O-ACETYL-4-O-(2-AZIDO-6-O-BENZOYL-3,4-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-3-O-BENZYL-BETA-L-IDOPYRANURONATE |
| Compound Number | 31 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H63N3O13Si |
| InChI | InChI=1S/C51H63N3O13Si/c1-33(2)51(4,5)68(7,8)67-50-46(63-34(3)55)43(61-31-37-25-17-11-18-26-37)44(45(66-50)48(57)58-6)65-49-40(53-54-52)42(60-30-36-23-15-10-16-24-36)41(59-29-35-21-13-9-14-22-35)39(64-49)32-62-47(56)38-27-19-12-20-28-38/h9-28,33,39-46,49-50H,29-32H2,1-8H3/t39-,40-,41-,42-,43+,44+,45-,46-,49-,50-/m1/s1 |
| InChIKey | JDQUIXMGCAGHNQ-UMDGZRGOSA-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 | 954.159 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU29963 |