AB73061
50583-51-2 | Di-p-anisoyl-L-tartaric acid
Manufacturer: A2B Chem
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CatalogNumber
AB73061
ChemicalName
Di-p-anisoyl-L-tartaric acid
CasNumber
50583-51-2
MolecularFormula
C20H18O10
MolecularWeight
418.3509
MdlNumber
MFCD00054288
Smiles
COc1ccc(cc1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)c1ccc(cc1)OC)C(=O)O
Complexity
563
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
30
HydrogenBondAcceptorCount
10
HydrogenBondDonorCount
2
RotatableBondCount
11
Xlogp3
2.5
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CatalogNumber: AB73061
ChemicalName: Di-p-anisoyl-L-tartaric acid
CasNumber: 50583-51-2
MolecularFormula: C20H18O10
MolecularWeight: 418.3509
MdlNumber: MFCD00054288
Smiles: COc1ccc(cc1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)c1ccc(cc1)OC)C(=O)O
Complexity: 563
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 10
HydrogenBondDonorCount: 2
RotatableBondCount: 11
Xlogp3: 2.5
CatalogNumber:
AB73061
ChemicalName:
Di-p-anisoyl-L-tartaric acid
CasNumber:
50583-51-2
MolecularFormula:
C20H18O10
MolecularWeight:
418.3509
MdlNumber:
MFCD00054288
Smiles:
COc1ccc(cc1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)c1ccc(cc1)OC)C(=O)O
Complexity:
563
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
10
HydrogenBondDonorCount:
2
RotatableBondCount:
11
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N=NC(=O)OCc1ccc(cc1)Cl)OCc1ccc(cc1)Cl
Complexity: 405
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 5.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N=NC(=O)OCc1ccc(cc1)Cl)OCc1ccc(cc1)Cl
Complexity:
405
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
5.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(Br)(C)C)OCC(COC(=O)C(Br)(C)C)(COC(=O)C(Br)(C)C)COCC(COC(=O)C(Br)(C)C)(COC(=O)C(Br)(C)C)COC(=O)C(Br)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(Br)(C)C)OCC(COC(=O)C(Br)(C)C)(COC(=O)C(Br)(C)C)COCC(COC(=O)C(Br)(C)C)(COC(=O)C(Br)(C)C)COC(=O)C(Br)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC(=O)OCC(COC(=O)C=C)(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)CO
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC(=O)OCC(COC(=O)C=C)(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)CO
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__