Home Other Building Blocks 2',3',5'-Tri-O-benzoyl-2'-C-methyl-D-cytidine

2',3',5'-Tri-O-benzoyl-2'-C-methyl-D-cytidine

CAS No.:
640725-69-5
Catalog Number:
AG00EEW7
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00EEW7
Chemical Name:
2',3',5'-Tri-O-benzoyl-2'-C-methyl-D-cytidine
CAS Number:
640725-69-5
MDL Number:
MFCD07369547
IUPAC Name:
[(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dibenzoyloxy-4-methyloxolan-2-yl]methyl benzoate
InChI:
InChI=1S/C31H27N3O8/c1-31(42-28(37)22-15-9-4-10-16-22)25(41-27(36)21-13-7-3-8-14-21)23(19-39-26(35)20-11-5-2-6-12-20)40-29(31)34-18-17-24(32)33-30(34)38/h2-18,23,25,29H,19H2,1H3,(H2,32,33,38)/t23-,25-,29-,31-/m1/s1
InChI Key:
IRAMWHWZWCXMKB-RDWHIKKYSA-N
Properties
Complexity:
1070  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0
Exact Mass:
569.18g/mol
Formal Charge:
0
Heavy Atom Count:
42  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
569.57g/mol
Monoisotopic Mass:
569.18g/mol
Rotatable Bond Count:
11  
Topological Polar Surface Area:
147A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.7  
Properties