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2,3,4,6-Tetra-O-Benzyl-D-Galactopyranose
PharmaCompass
  • Chemistry
2,3,4,6-Tetra-O-Benzyl-D-Galactopyranose
Also known as: 2,3,4,6-tetra-o-benzyl-d-galactopyranose, Mfcd00132927, 2,3,4,6-tetrakis-o-(phenylmethyl)-d-galactose, C34h36o6, (3r,4s,5s,6r)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol, 2,3,4,6-tetra-o-benzyl-alpha-d-galactopyranose
Molecular Formula
C34H36O6
Molecular Weight
540.656  g/mol
InChI Key
OGOMAWHSXRDAKZ-BJPULKCASA-N

1 2D Structure

2,3,4,6-Tetra-O-Benzyl-D-Galactopyranose

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
2.1.2 InChI
InChI=1S/C34H36O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-35H,21-25H2/t30-,31+,32+,33-,34?/m1/s1
2.1.3 InChI Key
OGOMAWHSXRDAKZ-BJPULKCASA-N
2.1.4 Canonical SMILES
C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
2.1.5 Isomeric SMILES
C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H](C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 2,3,4,6-tetra-o-benzyl-d-galactopyranose

2. Mfcd00132927

3. 2,3,4,6-tetrakis-o-(phenylmethyl)-d-galactose

4. C34h36o6

5. (3r,4s,5s,6r)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol

6. 2,3,4,6-tetra-o-benzyl-alpha-d-galactopyranose

7. Ac1mc0h5

8. Schembl1900721

9. Molport-006-709-369

10. Ct-395

11. Akos015919081

12. Tetra-o-benzyl-d-galactopyranose

13. 2,3,4,6-tetra-o-benzyl-galactopyranose

14. Ak689321

15. As-18091

16. Kb-16511

17. Sc-21066

18. 2,3,4,6-tetra-o-benzyl-d-galacto-pyranose

19. Bg01784413

20. W0112

21. K-9644

22. 2,3,4,6-tetra-o-benzyl-d-galactopyranose 97%

23. 2,3,4,6-tetra-o-benzyl-d-galactose, >=98%

24. 2,3,4,6-tetra-o-benzyl-d-galactopyranose, 97%

25. 2-o,3-o,4-o,6-o-tetrabenzyl-d-galactopyranose

26. 2,3,4,6-tetrakis-o-(phenylmethyl)-d-galactopyranos

27. (3r,4s,5s,6r)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol

28. 6386-24-9

2.3 Create Date
2005-07-19
3 Chemical and Physical Properties
Molecular Weight 540.656 g/mol
Molecular Formula C34H36O6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count13
Exact Mass540.251 g/mol
Monoisotopic Mass540.251 g/mol
Topological Polar Surface Area66.4 A^2
Heavy Atom Count40
Formal Charge0
Complexity665
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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