AB41505
3080-30-6 | 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-L-ribofuranose
Manufacturer: A2B Chem
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CatalogNumber
AB41505
ChemicalName
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-L-ribofuranose
CasNumber
3080-30-6
MolecularFormula
C28H24O9
MolecularWeight
504.4848
MdlNumber
MFCD04114304
Smiles
CC(=O)O[C@H]1O[C@H]([C@@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1
Complexity
794
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
37
HydrogenBondAcceptorCount
9
RotatableBondCount
12
Xlogp3
5.6
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CatalogNumber: AB41505
ChemicalName: 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-L-ribofuranose
CasNumber: 3080-30-6
MolecularFormula: C28H24O9
MolecularWeight: 504.4848
MdlNumber: MFCD04114304
Smiles: CC(=O)O[C@H]1O[C@H]([C@@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1
Complexity: 794
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 37
HydrogenBondAcceptorCount: 9
RotatableBondCount: 12
Xlogp3: 5.6
CatalogNumber:
AB41505
ChemicalName:
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-L-ribofuranose
CasNumber:
3080-30-6
MolecularFormula:
C28H24O9
MolecularWeight:
504.4848
MdlNumber:
MFCD04114304
Smiles:
CC(=O)O[C@H]1O[C@H]([C@@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1
Complexity:
794
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
37
HydrogenBondAcceptorCount:
9
RotatableBondCount:
12
Xlogp3:
5.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H]1O[C@@H]([C@H]([C@H]1O)O)n1cnc2c1ncnc2N
Complexity: 335
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -1.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H]1O[C@@H]([C@H]([C@H]1O)O)n1cnc2c1ncnc2N
Complexity:
335
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(Br)c(c(c1)OC)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1cc(Br)c(c(c1)OC)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1c(=O)[nH]c(cc1C(F)(F)F)c1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1c(=O)[nH]c(cc1C(F)(F)F)c1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__