AB53385
34374-88-4 | 2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB53385
ChemicalName
2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehyde
CasNumber
34374-88-4
MolecularFormula
C9H6O6
MolecularWeight
210.1403
MdlNumber
MFCD24713435
Smiles
O=Cc1c(O)c(C=O)c(c(c1O)C=O)O
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
3
Xlogp3
0.9
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CatalogNumber: AB53385
ChemicalName: 2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehyde
CasNumber: 34374-88-4
MolecularFormula: C9H6O6
MolecularWeight: 210.1403
MdlNumber: MFCD24713435
Smiles: O=Cc1c(O)c(C=O)c(c(c1O)C=O)O
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AB53385
ChemicalName:
2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehyde
CasNumber:
34374-88-4
MolecularFormula:
C9H6O6
MolecularWeight:
210.1403
MdlNumber:
MFCD24713435
Smiles:
O=Cc1c(O)c(C=O)c(c(c1O)C=O)O
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
3
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [N-]=[N+]=NC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)[C@H](O)[C@H]3O)CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
[N-]=[N+]=NC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)[C@H](O)[C@H]3O)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: NCCCc1c[nH]c(n1)c1ccccc1
Complexity: __
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HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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__
MolecularFormula:
__
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__
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Smiles:
NCCCc1c[nH]c(n1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1cc(C(=O)O)c(cc1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1cc(C(=O)O)c(cc1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__