| SpectraBase Compound ID | JD7iaKaAM1o |
|---|---|
| InChI | InChI=1S/C50H57N3O11/c51-53-52-27-16-28-58-49-48(61-33-40-25-14-5-15-26-40)47(60-32-39-23-12-4-13-24-39)45(42(63-49)35-57-30-37-19-8-2-9-20-37)64-50-46(59-31-38-21-10-3-11-22-38)44(55)43(54)41(62-50)34-56-29-36-17-6-1-7-18-36/h1-15,17-26,41-50,54-55H,16,27-35H2/t41-,42-,43+,44+,45-,46-,47+,48-,49-,50+/m1/s1 |
| InChIKey | UZNMPZGJPZSJDN-IVZMCVFESA-N |
| Mol Weight | 876.0 g/mol |
| Molecular Formula | C50H57N3O11 |
| Exact Mass | 875.39931 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 66F8lRLfAbR |
|---|---|
| Name | 3-AZIDOPROPYL-4-O-(2,6-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H57N3O11 |
| InChI | InChI=1S/C50H57N3O11/c51-53-52-27-16-28-58-49-48(61-33-40-25-14-5-15-26-40)47(60-32-39-23-12-4-13-24-39)45(42(63-49)35-57-30-37-19-8-2-9-20-37)64-50-46(59-31-38-21-10-3-11-22-38)44(55)43(54)41(62-50)34-56-29-36-17-6-1-7-18-36/h1-15,17-26,41-50,54-55H,16,27-35H2/t41-,42-,43+,44+,45-,46-,47+,48-,49-,50+/m1/s1 |
| InChIKey | UZNMPZGJPZSJDN-IVZMCVFESA-N |
| Literature Reference Author | A.V.DEMCHENKO,G.J.BOONS |
| Literature Reference Citation | J.ORG.CHEM.,66,2547(2001) |
| Literature Reference DOI | 10.1021/jo001477w |
| Molecular Weight | 876.016 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU26585 |