| SpectraBase Compound ID | 2UVU0oAnjYG |
|---|---|
| InChI | InChI=1S/C50H55NO13/c1-35(52)57-34-42-45(47(60-31-39-24-14-6-15-25-39)48(50(55-2)63-42)61-32-40-26-16-7-17-27-40)64-49-43(51(53)54)46(59-30-38-22-12-5-13-23-38)44(58-29-37-20-10-4-11-21-37)41(62-49)33-56-28-36-18-8-3-9-19-36/h3-27,41-50H,28-34H2,1-2H3/t41-,42-,43-,44-,45+,46-,47+,48-,49+,50+/m0/s1 |
| InChIKey | BTZGNGFENWYBES-NLPIWZMDSA-N |
| Mol Weight | 878.0 g/mol |
| Molecular Formula | C50H55NO13 |
| Exact Mass | 877.367341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8rJjl98B0Z1 |
|---|---|
| Name | METHYL-(3,4,6-TRI-O-BENZYL-2-DEOXY-2-NITRO-BETA-D-GLUCOPYRANOSYL)-(1->4)-6-O-ACETYL-2,3-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE |
| Compound Number | 22B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H55NO13 |
| InChI | InChI=1S/C50H55NO13/c1-35(52)57-34-42-45(47(60-31-39-24-14-6-15-25-39)48(50(55-2)63-42)61-32-40-26-16-7-17-27-40)64-49-43(51(53)54)46(59-30-38-22-12-5-13-23-38)44(58-29-37-20-10-4-11-21-37)41(62-49)33-56-28-36-18-8-3-9-19-36/h3-27,41-50H,28-34H2,1-2H3/t41-,42-,43-,44-,45+,46-,47+,48-,49+,50+/m0/s1 |
| InChIKey | BTZGNGFENWYBES-NLPIWZMDSA-N |
| Literature Reference Author | N.BARROCA,R.R.SCHMIDT |
| Literature Reference Citation | ORG.LETTERS,6,1551(2004) |
| Literature Reference DOI | 10.1021/ol049729t |
| Molecular Weight | 877.986 g/mol |
| Sample ID | 45772 |
| Solvent | CDCl3 |