AC94313
69227-93-6 | N-Dodecyl-beta-d-maltoside
Manufacturer: A2B Chem
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CatalogNumber
AC94313
ChemicalName
N-Dodecyl-beta-d-maltoside
CasNumber
69227-93-6
MolecularFormula
C24H46O11
MolecularWeight
510.6154
MdlNumber
MFCD00043012
Smiles
CCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity
554
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
10
HeavyAtomCount
35
HydrogenBondAcceptorCount
11
HydrogenBondDonorCount
7
RotatableBondCount
16
Xlogp3
1.4
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CatalogNumber: AC94313
ChemicalName: N-Dodecyl-beta-d-maltoside
CasNumber: 69227-93-6
MolecularFormula: C24H46O11
MolecularWeight: 510.6154
MdlNumber: MFCD00043012
Smiles: CCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity: 554
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 10
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 11
HydrogenBondDonorCount: 7
RotatableBondCount: 16
Xlogp3: 1.4
CatalogNumber:
AC94313
ChemicalName:
N-Dodecyl-beta-d-maltoside
CasNumber:
69227-93-6
MolecularFormula:
C24H46O11
MolecularWeight:
510.6154
MdlNumber:
MFCD00043012
Smiles:
CCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
554
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
10
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
11
HydrogenBondDonorCount:
7
RotatableBondCount:
16
Xlogp3:
1.4
CatalogNumber: __
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MolecularFormula: __
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Smiles: O=C(OC(C)(C)C)NCCCS(=O)(=O)O
Complexity: __
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Smiles:
O=C(OC(C)(C)C)NCCCS(=O)(=O)O
Complexity:
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__
HeavyAtomCount:
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__
RotatableBondCount:
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Xlogp3:
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Smiles: C=CCOc1c(C)cc(cc1Cl)Br
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Smiles:
C=CCOc1c(C)cc(cc1Cl)Br
Complexity:
__
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__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Nc1ccc(cc1N1CCCC1)C(=O)N
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MolecularFormula:
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Smiles:
Nc1ccc(cc1N1CCCC1)C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__