| SpectraBase Compound ID | 34Lyc0ddblQ |
|---|---|
| InChI | InChI=1S/C33H40N2O6/c1-37-33-29(35-32(36)27-18-11-19-34-27)31(40-22-26-16-9-4-10-17-26)30(39-21-25-14-7-3-8-15-25)28(41-33)23-38-20-24-12-5-2-6-13-24/h2-10,12-17,27-31,33-34H,11,18-23H2,1H3,(H,35,36)/t27-,28-,29-,30-,31-,33+/m1/s1 |
| InChIKey | JFUUJRXYFXZKLW-XNRDQUQDSA-N |
| Mol Weight | 560.7 g/mol |
| Molecular Formula | C33H40N2O6 |
| Exact Mass | 560.288637 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 189yN13azEG |
|---|---|
| Name | METHYL-3,4,6-TRI-O-BENZYL-2-DEOXY-2-(L-PROLYLAMINO)-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40N2O6 |
| InChI | InChI=1S/C33H40N2O6/c1-37-33-29(35-32(36)27-18-11-19-34-27)31(40-22-26-16-9-4-10-17-26)30(39-21-25-14-7-3-8-15-25)28(41-33)23-38-20-24-12-5-2-6-13-24/h2-10,12-17,27-31,33-34H,11,18-23H2,1H3,(H,35,36)/t27-,28-,29-,30-,31-,33+/m1/s1 |
| InChIKey | JFUUJRXYFXZKLW-XNRDQUQDSA-N |
| Literature Reference Author | J.AGARWAL,R.K.PEDDINTI |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2012,6390(2012) |
| Literature Reference DOI | 10.1002/ejoc.201200522 |
| Molecular Weight | 560.690 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU83859 |