| SpectraBase Compound ID | EsHw8UAsdjk |
|---|---|
| InChI | InChI=1S/2C40H45IO6/c2*41-25-15-1-2-16-26-43-40-39(46-30-35-23-13-6-14-24-35)38(45-29-34-21-11-5-12-22-34)37(44-28-33-19-9-4-10-20-33)36(47-40)31-42-27-32-17-7-3-8-18-32/h2*2-14,16-24,36-40H,1,15,25-31H2/b16-2+;16-2-/t2*36-,37+,38+,39-,40-/m00/s1 |
| InChIKey | NFSWSNNFHJADFC-GTHWZNMCSA-N |
| Mol Weight | 1497.4 g/mol |
| Molecular Formula | C80H90I2O12 |
| Exact Mass | 1496.452168 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FXyOZTnE516 |
|---|---|
| Name | 6-IODOHEX-2-EN-1-YL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C80H90I2O12 |
| InChI | InChI=1S/2C40H45IO6/c2*41-25-15-1-2-16-26-43-40-39(46-30-35-23-13-6-14-24-35)38(45-29-34-21-11-5-12-22-34)37(44-28-33-19-9-4-10-20-33)36(47-40)31-42-27-32-17-7-3-8-18-32/h2*2-14,16-24,36-40H,1,15,25-31H2/b16-2+;16-2-/t2*36-,37+,38+,39-,40-/m00/s1 |
| InChIKey | NFSWSNNFHJADFC-GTHWZNMCSA-N |
| Literature Reference Author | B.LIU,S.K.DAS,R.ROY |
| Literature Reference Citation | ORG.LETTERS,4,2723(2002) |
| Literature Reference DOI | 10.1021/ol026235s |
| Molecular Weight | 1497.396 g/mol |
| Sample ID | 37465 |
| Solvent | CDCl3 |