AA65138
14686-89-6 | 1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose
Manufacturer: A2B Chem
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CatalogNumber
AA65138
ChemicalName
1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose
CasNumber
14686-89-6
MolecularFormula
C12H20O6
MolecularWeight
260.2836
MdlNumber
MFCD00080776
Smiles
O[C@@H]1[C@@H](O[C@H]2[C@@H]1OC(O2)(C)C)[C@H]1COC(O1)(C)C
Complexity
342
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
5
HeavyAtomCount
18
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AA65138
ChemicalName: 1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose
CasNumber: 14686-89-6
MolecularFormula: C12H20O6
MolecularWeight: 260.2836
MdlNumber: MFCD00080776
Smiles: O[C@@H]1[C@@H](O[C@H]2[C@@H]1OC(O2)(C)C)[C@H]1COC(O1)(C)C
Complexity: 342
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 5
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AA65138
ChemicalName:
1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose
CasNumber:
14686-89-6
MolecularFormula:
C12H20O6
MolecularWeight:
260.2836
MdlNumber:
MFCD00080776
Smiles:
O[C@@H]1[C@@H](O[C@H]2[C@@H]1OC(O2)(C)C)[C@H]1COC(O1)(C)C
Complexity:
342
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
5
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
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Smiles: CC(=O)OC1=C(O[C@H]2C1OC(O2)(C)C)C1COC(O1)(C)C
Complexity: __
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Smiles:
CC(=O)OC1=C(O[C@H]2C1OC(O2)(C)C)C1COC(O1)(C)C
Complexity:
__
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Smiles: Oc1ccc(cc1)c1c(OC(=O)C)c(OC(=O)C)c2c(c1O)oc1c2cc(c(c1)O)O
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Smiles:
Oc1ccc(cc1)c1c(OC(=O)C)c(OC(=O)C)c2c(c1O)oc1c2cc(c(c1)O)O
Complexity:
__
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Smiles: Oc1ccc2c(c1)oc(=O)c(c2)Br
Complexity: __
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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Oc1ccc2c(c1)oc(=O)c(c2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__