AH50335
81058-27-7 | 2,3,4,6-Tetra-o-pivaloyl-alpha-d-glucopyranosyl bromide
Manufacturer: A2B Chem
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CatalogNumber
AH50335
ChemicalName
2,3,4,6-Tetra-o-pivaloyl-alpha-d-glucopyranosyl bromide
CasNumber
81058-27-7
MolecularFormula
C26H43BrO9
MolecularWeight
579.5182
MdlNumber
MFCD08275217
Smiles
Br[C@H]1O[C@H](COC(=O)C(C)(C)C)[C@H]([C@@H]([C@H]1OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
Complexity
824
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
5
HeavyAtomCount
36
HydrogenBondAcceptorCount
9
RotatableBondCount
13
Xlogp3
7.1
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CatalogNumber: AH50335
ChemicalName: 2,3,4,6-Tetra-o-pivaloyl-alpha-d-glucopyranosyl bromide
CasNumber: 81058-27-7
MolecularFormula: C26H43BrO9
MolecularWeight: 579.5182
MdlNumber: MFCD08275217
Smiles: Br[C@H]1O[C@H](COC(=O)C(C)(C)C)[C@H]([C@@H]([C@H]1OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
Complexity: 824
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 5
HeavyAtomCount: 36
HydrogenBondAcceptorCount: 9
RotatableBondCount: 13
Xlogp3: 7.1
CatalogNumber:
AH50335
ChemicalName:
2,3,4,6-Tetra-o-pivaloyl-alpha-d-glucopyranosyl bromide
CasNumber:
81058-27-7
MolecularFormula:
C26H43BrO9
MolecularWeight:
579.5182
MdlNumber:
MFCD08275217
Smiles:
Br[C@H]1O[C@H](COC(=O)C(C)(C)C)[C@H]([C@@H]([C@H]1OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
Complexity:
824
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
5
HeavyAtomCount:
36
HydrogenBondAcceptorCount:
9
RotatableBondCount:
13
Xlogp3:
7.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C(c1ccc(cc1)C#CCCN1CCC(CC1)C(c1ccccc1)(c1ccccc1)O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
OC(=O)C(c1ccc(cc1)C#CCCN1CCC(CC1)C(c1ccccc1)(c1ccccc1)O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(N[C@H](C(=O)O)CS(=O)(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity: 637
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
__
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(N[C@H](C(=O)O)CS(=O)(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity:
637
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__