AB57154
51063-97-9 | 1,2-Distearoyl-rac-glycerol
Manufacturer: A2B Chem
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CatalogNumber
AB57154
ChemicalName
1,2-Distearoyl-rac-glycerol
CasNumber
51063-97-9
MolecularFormula
C39H76O5
MolecularWeight
625.0177400000001
MdlNumber
MFCD00066515
Smiles
CCCCCCCCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCCCCCC)CO
NscNumber
75181
Complexity
593
Covalently-bondedUnitCount
1
HeavyAtomCount
44
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
38
UndefinedAtomStereocenterCount
1
Xlogp3
16.2
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CatalogNumber: AB57154
ChemicalName: 1,2-Distearoyl-rac-glycerol
CasNumber: 51063-97-9
MolecularFormula: C39H76O5
MolecularWeight: 625.0177400000001
MdlNumber: MFCD00066515
Smiles: CCCCCCCCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCCCCCC)CO
NscNumber: 75181
Complexity: 593
Covalently-bondedUnitCount: 1
HeavyAtomCount: 44
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 38
UndefinedAtomStereocenterCount: 1
Xlogp3: 16.2
CatalogNumber:
AB57154
ChemicalName:
1,2-Distearoyl-rac-glycerol
CasNumber:
51063-97-9
MolecularFormula:
C39H76O5
MolecularWeight:
625.0177400000001
MdlNumber:
MFCD00066515
Smiles:
CCCCCCCCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCCCCCC)CO
NscNumber:
75181
Complexity:
593
Covalently-bondedUnitCount:
1
HeavyAtomCount:
44
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
38
UndefinedAtomStereocenterCount:
1
Xlogp3:
16.2
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Smiles: C=CCCC1CO1
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Complexity: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
C=CCCC1CO1
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__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCCCCC1OC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCCCCC1OC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCCCCCCC1CO1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCCCCCCC1CO1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__