AB28329
2595-05-3 | 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose
Manufacturer: A2B Chem
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CatalogNumber
AB28329
ChemicalName
1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose
CasNumber
2595-05-3
MolecularFormula
C12H20O6
MolecularWeight
260.2836
MdlNumber
MFCD00135634
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: AB28329
ChemicalName: 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose
CasNumber: 2595-05-3
MolecularFormula: C12H20O6
MolecularWeight: 260.2836
MdlNumber: MFCD00135634
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:
AB28329
ChemicalName:
1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose
CasNumber:
2595-05-3
MolecularFormula:
C12H20O6
MolecularWeight:
260.2836
MdlNumber:
MFCD00135634
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: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)Cc1ccc(c(c1)F)OC
Complexity: __
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MolecularFormula:
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Smiles:
CCOC(=O)Cc1ccc(c(c1)F)OC
Complexity:
__
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: OC[C@H]1OC[C@@H](C1)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC[C@H]1OC[C@@H](C1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC[C@H]1CCCN1C(=O)OC(C)(C)C
Complexity: 211
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC[C@H]1CCCN1C(=O)OC(C)(C)C
Complexity:
211
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__