144084-01-5
Product Name:
1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose
Formula:
C28H21Cl3O9
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COMPUTED DESCRIPTORS
| Molecular Weight | 607.8 g/mol |
|---|---|
| XLogP3 | 7.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 12 |
| Exact Mass | 606.025115 g/mol |
| Monoisotopic Mass | 606.025115 g/mol |
| Topological Polar Surface Area | 114 Ų |
| Heavy Atom Count | 40 |
| Formal Charge | 0 |
| Complexity | 894 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |