| CAS Number | 128473-05-2 |
| Catalog Number | AG009JVU(AGN-PC-0PIS4I) |
| Chemical Name | 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate |
| IUPAC Name | [4,5-diacetyloxy-6-bis(phenylmethoxy)phosphoryloxy-2-methyloxan-3-yl] acetate |
| InChI | InChI=1S/C26H31O11P/c1-17-23(34-18(2)27)24(35-19(3)28)25(36-20(4)29)26(33-17)37-38(30,31-15-21-11-7-5-8-12-21)32-16-22-13-9-6-10-14-22/h5-14,17,23-26H,15-16H2,1-4H3 |
| InChI Key | WWYNWTIPOHXJOT-UHFFFAOYSA-N |
| MDL Number | MFCD28167066 |
| Molecular Formula | C26H31O11P |
| Molecular Weight | 550.4915 |
| SMILES | CC(=O)O[C@@H]1[C@H](O[C@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)C)OP(=O)(OCc1ccccc1)OCc1ccccc1 |
| Synonyms | 128473-05-2,
|A-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate],
|
| Complexity | 811 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 550.16g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 38 |
| Hydrogen Bond Acceptor Count | 11 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 550.497g/mol |
| Monoisotopic Mass | 550.16g/mol |
| Rotatable Bond Count | 14 |
| Topological Polar Surface Area | 133A^2 |
| Undefined Atom Stereocenter Count | 5 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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