AB45620
4163-60-4 | β-D-Galactose pentaacetate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB45620
ChemicalName
β-D-Galactose pentaacetate
CasNumber
4163-60-4
MolecularFormula
C16H22O11
MolecularWeight
390.3393
MdlNumber
MFCD00063259
Smiles
CC(=O)OC[C@H]1O[C@@H](OC(=O)C)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity
599
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
5
HeavyAtomCount
27
HydrogenBondAcceptorCount
11
RotatableBondCount
11
Xlogp3
0.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB45620
ChemicalName: β-D-Galactose pentaacetate
CasNumber: 4163-60-4
MolecularFormula: C16H22O11
MolecularWeight: 390.3393
MdlNumber: MFCD00063259
Smiles: CC(=O)OC[C@H]1O[C@@H](OC(=O)C)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: 599
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 5
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 11
RotatableBondCount: 11
Xlogp3: 0.6
CatalogNumber:
AB45620
ChemicalName:
β-D-Galactose pentaacetate
CasNumber:
4163-60-4
MolecularFormula:
C16H22O11
MolecularWeight:
390.3393
MdlNumber:
MFCD00063259
Smiles:
CC(=O)OC[C@H]1O[C@@H](OC(=O)C)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
599
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
5
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
11
RotatableBondCount:
11
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OCC1OC(OC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: 599
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OCC1OC(OC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
599
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.6
CatalogNumber: AB45622
ChemicalName: NAD+
CasNumber: 53-84-9
MolecularFormula: C21H27N7O14P2
MolecularWeight: 663.4251
MdlNumber: MFCD00150381
Smiles: OC1C(COP(=O)(OP(=O)(OCC2OC(C(C2O)O)n2cnc3c2ncnc3N)O)[O-])OC(C1O)[n+]1cccc(c1)C(=O)N
Complexity: 1120
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 8
HeavyAtomCount: 44
HydrogenBondAcceptorCount: 18
RotatableBondCount: 11
Xlogp3: -6
CatalogNumber:
AB45622
ChemicalName:
NAD+
CasNumber:
53-84-9
MolecularFormula:
C21H27N7O14P2
MolecularWeight:
663.4251
MdlNumber:
MFCD00150381
Smiles:
OC1C(COP(=O)(OP(=O)(OCC2OC(C(C2O)O)n2cnc3c2ncnc3N)O)[O-])OC(C1O)[n+]1cccc(c1)C(=O)N
Complexity:
1120
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
8
HeavyAtomCount:
44
HydrogenBondAcceptorCount:
18
RotatableBondCount:
11
Xlogp3:
-6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(=O)[C@@]1(O)[C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(=O)[C@@]1(O)[C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__