![[4-(2-Benzylamino-2-carbamoyl-ethyl)-phenyl]-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside](/api/spectrum/9GhEc4k1ntu/structure.png?h=300&w=458 "[4-(2-Benzylamino-2-carbamoyl-ethyl)-phenyl]-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside")
| SpectraBase Compound ID | 9yXoBnoDWp4 |
|---|---|
| InChI | InChI=1S/C50H52N2O7/c51-49(53)44(52-31-38-16-6-1-7-17-38)30-37-26-28-43(29-27-37)58-50-48(57-35-42-24-14-5-15-25-42)47(56-34-41-22-12-4-13-23-41)46(55-33-40-20-10-3-11-21-40)45(59-50)36-54-32-39-18-8-2-9-19-39/h1-29,44-48,50,52H,30-36H2,(H2,51,53)/t44?,45-,46+,47-,48-,50+/m0/s1 |
| InChIKey | XEXNHUMYUKGGHO-YEYWUNBRSA-N |
| Mol Weight | 793.0 g/mol |
| Molecular Formula | C50H52N2O7 |
| Exact Mass | 792.377452 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9GhEc4k1ntu |
|---|---|
| Name | [4-(2-Benzylamino-2-carbamoyl-ethyl)-phenyl]-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C50H52N2O7 |
| InChI | InChI=1S/C50H52N2O7/c51-49(53)44(52-31-38-16-6-1-7-17-38)30-37-26-28-43(29-27-37)58-50-48(57-35-42-24-14-5-15-25-42)47(56-34-41-22-12-4-13-23-41)46(55-33-40-20-10-3-11-21-40)45(59-50)36-54-32-39-18-8-2-9-19-39/h1-29,44-48,50,52H,30-36H2,(H2,51,53)/t44?,45-,46+,47-,48-,50+/m0/s1 |
| InChIKey | XEXNHUMYUKGGHO-YEYWUNBRSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |