Home Other Building Blocks (2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-3-ethynyltetrahydrofuran-3,4-diyl dibenzoate

(2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-3-ethynyltetrahydrofuran-3,4-diyl dibenzoate

CAS No.:
1443997-55-4
Catalog Number:
AG019EWG
Molecular Formula:
C32H24N2O9
Molecular Weight:
580.5410
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$168
- +
250mg
95%
In Stock USA
United States
$294
- +
1g
95%
In Stock USA
United States
$588
- +
5g
95%
In Stock USA
United States
$1764
- +
Product Description
Catalog Number:
AG019EWG
Chemical Name:
(2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-3-ethynyltetrahydrofuran-3,4-diyl dibenzoate
CAS Number:
1443997-55-4
Molecular Formula:
C32H24N2O9
Molecular Weight:
580.5410
MDL Number:
MFCD30471791
IUPAC Name:
[(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-ethynyloxolan-2-yl]methyl benzoate
InChI:
InChI=1S/C32H24N2O9/c1-2-32(43-29(38)23-16-10-5-11-17-23)26(42-28(37)22-14-8-4-9-15-22)24(20-40-27(36)21-12-6-3-7-13-21)41-30(32)34-19-18-25(35)33-31(34)39/h1,3-19,24,26,30H,20H2,(H,33,35,39)/t24-,26-,30-,32-/m1/s1
InChI Key:
NHFFXROOODBANA-YJDNVBHCSA-N
SMILES:
C#C[C@@]1(OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)COC(=O)c1ccccc1
Properties
Complexity:
1160  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0
Exact Mass:
580.148g/mol
Formal Charge:
0
Heavy Atom Count:
43  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
580.549g/mol
Monoisotopic Mass:
580.148g/mol
Rotatable Bond Count:
12  
Topological Polar Surface Area:
138A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.7  
Properties