AE00568
822-17-3 | Linoleic acid sodium salt
Manufacturer: A2B Chem
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CatalogNumber
AE00568
ChemicalName
Linoleic acid sodium salt
CasNumber
822-17-3
MolecularFormula
C18H31NaO2
MolecularWeight
302.4273
MdlNumber
MFCD00063202
Smiles
CCCCCC=CCC=CCCCCCCCC(=O)[O-].[Na+]
Complexity
272
Covalently-bondedUnitCount
2
DefinedBondStereocenterCount
2
HeavyAtomCount
21
HydrogenBondAcceptorCount
2
RotatableBondCount
14
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CatalogNumber: AE00568
ChemicalName: Linoleic acid sodium salt
CasNumber: 822-17-3
MolecularFormula: C18H31NaO2
MolecularWeight: 302.4273
MdlNumber: MFCD00063202
Smiles: CCCCCC=CCC=CCCCCCCCC(=O)[O-].[Na+]
Complexity: 272
Covalently-bondedUnitCount: 2
DefinedBondStereocenterCount: 2
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 2
RotatableBondCount: 14
CatalogNumber:
AE00568
ChemicalName:
Linoleic acid sodium salt
CasNumber:
822-17-3
MolecularFormula:
C18H31NaO2
MolecularWeight:
302.4273
MdlNumber:
MFCD00063202
Smiles:
CCCCCC=CCC=CCCCCCCCC(=O)[O-].[Na+]
Complexity:
272
Covalently-bondedUnitCount:
2
DefinedBondStereocenterCount:
2
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
2
RotatableBondCount:
14
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]
Complexity: 207
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]
Complexity:
207
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CN(c1ccc(cc1)N1CCCC1)C
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MolecularFormula:
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MolecularWeight:
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Smiles:
CN(c1ccc(cc1)N1CCCC1)C
Complexity:
__
Covalently-bondedUnitCount:
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DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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MolecularFormula: __
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MdlNumber: __
Smiles: OS(=O)(=O)c1cccs1
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OS(=O)(=O)c1cccs1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__