AB48476
92052-29-4 | 2,3,4,6-Tetra-o-acetyl-beta-d-glucopyranosyl 2,2,2-trichloroacetimidate
Manufacturer: A2B Chem
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CatalogNumber
AB48476
ChemicalName
2,3,4,6-Tetra-o-acetyl-beta-d-glucopyranosyl 2,2,2-trichloroacetimidate
CasNumber
92052-29-4
MolecularFormula
C16H20Cl3NO10
MolecularWeight
492.6897
MdlNumber
MFCD11112189
Smiles
CC(=O)OC[C@H]1O[C@@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity
695
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
5
HeavyAtomCount
30
HydrogenBondAcceptorCount
11
HydrogenBondDonorCount
1
RotatableBondCount
11
Xlogp3
2.6
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CatalogNumber: AB48476
ChemicalName: 2,3,4,6-Tetra-o-acetyl-beta-d-glucopyranosyl 2,2,2-trichloroacetimidate
CasNumber: 92052-29-4
MolecularFormula: C16H20Cl3NO10
MolecularWeight: 492.6897
MdlNumber: MFCD11112189
Smiles: CC(=O)OC[C@H]1O[C@@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: 695
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 5
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 11
HydrogenBondDonorCount: 1
RotatableBondCount: 11
Xlogp3: 2.6
CatalogNumber:
AB48476
ChemicalName:
2,3,4,6-Tetra-o-acetyl-beta-d-glucopyranosyl 2,2,2-trichloroacetimidate
CasNumber:
92052-29-4
MolecularFormula:
C16H20Cl3NO10
MolecularWeight:
492.6897
MdlNumber:
MFCD11112189
Smiles:
CC(=O)OC[C@H]1O[C@@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
695
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
5
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
11
HydrogenBondDonorCount:
1
RotatableBondCount:
11
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)C(C)C)OCC1c2ccccc2c2c1cccc2
Complexity: 470
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N[C@H](C(=O)O)C(C)C)OCC1c2ccccc2c2c1cccc2
Complexity:
470
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@H]1CNCCN1C(=O)OC(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[C@H]1CNCCN1C(=O)OC(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCCC(Cl)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCCC(Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__