Home Other Building Blocks 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose

1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose

CAS No.:
68045-07-8
Catalog Number:
AG00FBCR
Molecular Formula:
C27H24O8
Molecular Weight:
476.4747
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Product Description
Catalog Number:
AG00FBCR
Chemical Name:
1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose
CAS Number:
68045-07-8
Molecular Formula:
C27H24O8
Molecular Weight:
476.4747
MDL Number:
MFCD01630921
IUPAC Name:
[(2R,3R,4R)-3,5-dibenzoyloxy-4-methoxyoxolan-2-yl]methyl benzoate
InChI:
InChI=1S/C27H24O8/c1-31-23-22(34-25(29)19-13-7-3-8-14-19)21(17-32-24(28)18-11-5-2-6-12-18)33-27(23)35-26(30)20-15-9-4-10-16-20/h2-16,21-23,27H,17H2,1H3/t21-,22-,23-,27?/m1/s1
InChI Key:
BTKQRBSDABCRCX-IANNTBFTSA-N
SMILES:
CO[C@H]1C(O[C@@H]([C@H]1OC(=O)c1ccccc1)COC(=O)c1ccccc1)OC(=O)c1ccccc1
Properties
Complexity:
706  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0
Exact Mass:
476.147g/mol
Formal Charge:
0
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
476.481g/mol
Monoisotopic Mass:
476.147g/mol
Rotatable Bond Count:
11  
Topological Polar Surface Area:
97.4A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
4.7  
Properties