AA01964
10034-20-5 | 1,3,4,6-Tetra-o-acetyl-2-amino-2-deoxy-beta-d-glucopyranose, HCl
Manufacturer: A2B Chem
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CatalogNumber
AA01964
ChemicalName
1,3,4,6-Tetra-o-acetyl-2-amino-2-deoxy-beta-d-glucopyranose, HCl
CasNumber
10034-20-5
MolecularFormula
C14H22ClNO9
MolecularWeight
383.7788
MdlNumber
MFCD01075204
Smiles
CC(=O)OC[C@H]1O[C@@H](OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)N.Cl
Complexity
507
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
5
HeavyAtomCount
25
HydrogenBondAcceptorCount
10
HydrogenBondDonorCount
2
RotatableBondCount
9
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CatalogNumber: AA01964
ChemicalName: 1,3,4,6-Tetra-o-acetyl-2-amino-2-deoxy-beta-d-glucopyranose, HCl
CasNumber: 10034-20-5
MolecularFormula: C14H22ClNO9
MolecularWeight: 383.7788
MdlNumber: MFCD01075204
Smiles: CC(=O)OC[C@H]1O[C@@H](OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)N.Cl
Complexity: 507
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 5
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 10
HydrogenBondDonorCount: 2
RotatableBondCount: 9
CatalogNumber:
AA01964
ChemicalName:
1,3,4,6-Tetra-o-acetyl-2-amino-2-deoxy-beta-d-glucopyranose, HCl
CasNumber:
10034-20-5
MolecularFormula:
C14H22ClNO9
MolecularWeight:
383.7788
MdlNumber:
MFCD01075204
Smiles:
CC(=O)OC[C@H]1O[C@@H](OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)N.Cl
Complexity:
507
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
5
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
10
HydrogenBondDonorCount:
2
RotatableBondCount:
9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OC[C@H]1O[C@H](OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(=O)OC[C@H]1O[C@H](OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
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Smiles:
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Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
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Smiles: O=C1CC[C@@]2(C(=C1)CCCC2=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC[C@@]2(C(=C1)CCCC2=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__