AF64626
2823-44-1 | 2,3,4,6-Tetra-o-acetyl-alpha-d-mannopyranosyl fluoride
Manufacturer: A2B Chem
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CatalogNumber
AF64626
ChemicalName
2,3,4,6-Tetra-o-acetyl-alpha-d-mannopyranosyl fluoride
CasNumber
2823-44-1
MolecularFormula
C14H19FO9
MolecularWeight
350.2937
MdlNumber
MFCD00792706
Smiles
CC(=O)OC[C@H]1O[C@H](F)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity
507
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
5
HeavyAtomCount
24
HydrogenBondAcceptorCount
10
RotatableBondCount
9
Xlogp3
1.1
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CatalogNumber: AF64626
ChemicalName: 2,3,4,6-Tetra-o-acetyl-alpha-d-mannopyranosyl fluoride
CasNumber: 2823-44-1
MolecularFormula: C14H19FO9
MolecularWeight: 350.2937
MdlNumber: MFCD00792706
Smiles: CC(=O)OC[C@H]1O[C@H](F)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: 507
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 5
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 10
RotatableBondCount: 9
Xlogp3: 1.1
CatalogNumber:
AF64626
ChemicalName:
2,3,4,6-Tetra-o-acetyl-alpha-d-mannopyranosyl fluoride
CasNumber:
2823-44-1
MolecularFormula:
C14H19FO9
MolecularWeight:
350.2937
MdlNumber:
MFCD00792706
Smiles:
CC(=O)OC[C@H]1O[C@H](F)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
507
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
5
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
10
RotatableBondCount:
9
Xlogp3:
1.1
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ncn(c1)S(=O)(=O)c1ccc(cc1)C
Complexity: __
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Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ncn(c1)S(=O)(=O)c1ccc(cc1)C
Complexity:
__
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CC1CCC2C13CC(C2(C)C)C(=CC3=O)C
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC1CCC2C13CC(C2(C)C)C(=CC3=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CC(CCCC1=CC=CC=C1)CO
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(CCCC1=CC=CC=C1)CO
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__