| SpectraBase Compound ID | 3mfumH3CtXu |
|---|---|
| InChI | InChI=1S/C32H39NO6/c1-23(2)38-32-29(33-24(3)34)31(37-21-27-17-11-6-12-18-27)30(36-20-26-15-9-5-10-16-26)28(39-32)22-35-19-25-13-7-4-8-14-25/h4-18,23,28-32H,19-22H2,1-3H3,(H,33,34)/t28-,29-,30+,31-,32+/m1/s1 |
| InChIKey | DQTLYRQFAGOKDV-VJLURNNQSA-N |
| Mol Weight | 533.7 g/mol |
| Molecular Formula | C32H39NO6 |
| Exact Mass | 533.277738 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | iZT3v4RKMw |
|---|---|
| Name | ISOPROPYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE |
| Compound Number | 42 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H39NO6 |
| InChI | InChI=1S/C32H39NO6/c1-23(2)38-32-29(33-24(3)34)31(37-21-27-17-11-6-12-18-27)30(36-20-26-15-9-5-10-16-26)28(39-32)22-35-19-25-13-7-4-8-14-25/h4-18,23,28-32H,19-22H2,1-3H3,(H,33,34)/t28-,29-,30+,31-,32+/m1/s1 |
| InChIKey | DQTLYRQFAGOKDV-VJLURNNQSA-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 | 533.665 g/mol |
| Sample ID | 45779 |
| Solvent | CDCl3 |