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143157-22-6 manufacturers and suppliers on PharmaCompass

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143157-22-6
Also known as: 143157-22-6, 2-deoxy-2,2-difluoro-d-ribofuranose-3,5-dibenzoate, 1173824-58-2, 2-deoxy-2,2-difluoro-d-erythro-ribofuranose-3,5-dibenzoate, D-erythro-pentofuranose, 2-deoxy-2,2-difluoro-, 3,5-dibenzoate, [(2r,3r)-3-benzoyloxy-4,4-difluoro-5-hydroxyoxolan-2-yl]methyl benzoate
Molecular Formula
C19H16F2O6
Molecular Weight
378.3  g/mol
InChI Key
PRZDMMRKPZAYHW-QOYAAKSSSA-N

1 2D Structure

143157-22-6

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
[(2R,3R)-3-benzoyloxy-4,4-difluoro-5-hydroxyoxolan-2-yl]methyl benzoate
2.1.2 InChI
InChI=1S/C19H16F2O6/c20-19(21)15(27-17(23)13-9-5-2-6-10-13)14(26-18(19)24)11-25-16(22)12-7-3-1-4-8-12/h1-10,14-15,18,24H,11H2/t14-,15-,18?/m1/s1
2.1.3 InChI Key
PRZDMMRKPZAYHW-QOYAAKSSSA-N
2.1.4 Canonical SMILES
C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)O)(F)F)OC(=O)C3=CC=CC=C3
2.1.5 Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](C(C(O2)O)(F)F)OC(=O)C3=CC=CC=C3
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 143157-22-6

2. 2-deoxy-2,2-difluoro-d-ribofuranose-3,5-dibenzoate

3. 1173824-58-2

4. 2-deoxy-2,2-difluoro-d-erythro-ribofuranose-3,5-dibenzoate

5. D-erythro-pentofuranose, 2-deoxy-2,2-difluoro-, 3,5-dibenzoate

6. [(2r,3r)-3-benzoyloxy-4,4-difluoro-5-hydroxyoxolan-2-yl]methyl Benzoate

7. 3,5-di-o-benzoyl-2,2-difluoro-2-deoxyribose

8. Schembl1030464

9. Amy38960

10. Akos005259594

11. Akos015911107

12. Bs-49631

13. Cs-0441822

14. C90219

15. 012d089

16. 2-deoxy-2,2-difluoro-d-ribofuranose-3,5-di Benzoate

17. 2-deoxy-2,2-difluoro-d-erythropentofuranose 3,5-dibenzoate

18. 2-deoxy-2,2-difluoro-d-erythro-pentofuranose-3,5-dibenzoate

19. ((2r,3r)-3-(benzoyloxy)-4,4-difluoro-5-hydroxytetrahydrofuran-2-yl)methylbenzoate

20. (2r,3r)-2-((benzoyloxy)methyl)-4,4-difluoro-5-hydroxyoxolan-3-yl Benzoate

21. (4r)-3,3-difluoro-4alpha-(benzoyloxy)-5beta-(benzoyloxymethyl)tetrahydrofuran-2-ol

2.3 Create Date
2006-10-26
3 Chemical and Physical Properties
Molecular Weight 378.3 g/mol
Molecular Formula C19H16F2O6
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass378.09149455 g/mol
Monoisotopic Mass378.09149455 g/mol
Topological Polar Surface Area82.1 Ų
Heavy Atom Count27
Formal Charge0
Complexity528
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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