AI51842
528-50-7 | Beta-maltose
Manufacturer: A2B Chem
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CatalogNumber
AI51842
ChemicalName
Beta-maltose
CasNumber
528-50-7
MolecularFormula
C12H22O11
MolecularWeight
342.2965
MdlNumber
MFCD00065388
Smiles
OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O
Complexity
382
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
10
HeavyAtomCount
23
HydrogenBondAcceptorCount
11
HydrogenBondDonorCount
8
RotatableBondCount
4
Xlogp3
-4.7
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CatalogNumber: AI51842
ChemicalName: Beta-maltose
CasNumber: 528-50-7
MolecularFormula: C12H22O11
MolecularWeight: 342.2965
MdlNumber: MFCD00065388
Smiles: OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O
Complexity: 382
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 10
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 11
HydrogenBondDonorCount: 8
RotatableBondCount: 4
Xlogp3: -4.7
CatalogNumber:
AI51842
ChemicalName:
Beta-maltose
CasNumber:
528-50-7
MolecularFormula:
C12H22O11
MolecularWeight:
342.2965
MdlNumber:
MFCD00065388
Smiles:
OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O
Complexity:
382
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
10
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
11
HydrogenBondDonorCount:
8
RotatableBondCount:
4
Xlogp3:
-4.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)COc1ccc(cc1)C12CC3CC(C2)CC(C1)C3
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)COc1ccc(cc1)C12CC3CC(C2)CC(C1)C3
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCc1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCc1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCC(C(=O)O)(CBr)CBr
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCC(C(=O)O)(CBr)CBr
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__