AI06006
10343-06-3 | 2,3,4,6-Tetra-O-acetyl-D-glucopyranose
Manufacturer: A2B Chem
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CatalogNumber
AI06006
ChemicalName
2,3,4,6-Tetra-O-acetyl-D-glucopyranose
CasNumber
10343-06-3
MolecularFormula
C14H20O10
MolecularWeight
348.3026
MdlNumber
MFCD00061634
Smiles
CC(=O)OC[C@H]1OC(O)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity
502
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
24
HydrogenBondAcceptorCount
10
HydrogenBondDonorCount
1
RotatableBondCount
9
UndefinedAtomStereocenterCount
1
Xlogp3
0.1
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CatalogNumber: AI06006
ChemicalName: 2,3,4,6-Tetra-O-acetyl-D-glucopyranose
CasNumber: 10343-06-3
MolecularFormula: C14H20O10
MolecularWeight: 348.3026
MdlNumber: MFCD00061634
Smiles: CC(=O)OC[C@H]1OC(O)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: 502
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 10
HydrogenBondDonorCount: 1
RotatableBondCount: 9
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.1
CatalogNumber:
AI06006
ChemicalName:
2,3,4,6-Tetra-O-acetyl-D-glucopyranose
CasNumber:
10343-06-3
MolecularFormula:
C14H20O10
MolecularWeight:
348.3026
MdlNumber:
MFCD00061634
Smiles:
CC(=O)OC[C@H]1OC(O)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
502
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
10
HydrogenBondDonorCount:
1
RotatableBondCount:
9
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.1
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Smiles: Brc1ccc(c(c1)Cc1cc2c(s1)cccc2)F
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Smiles:
Brc1ccc(c(c1)Cc1cc2c(s1)cccc2)F
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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Smiles: CC(=O)OCC1C(C(C(C(O1)(C2=CC(=C(C=C2)F)CC3=CC4=CC=CC=C4S3)OC)OC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
__
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__
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Smiles:
CC(=O)OCC1C(C(C(C(O1)(C2=CC(=C(C=C2)F)CC3=CC4=CC=CC=C4S3)OC)OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OCC(=O)c1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OCC(=O)c1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__