AB72439
10326-41-7 | D-Lactic acid
Manufacturer: A2B Chem
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CatalogNumber
AB72439
ChemicalName
D-Lactic acid
CasNumber
10326-41-7
MolecularFormula
C3H6O3
MolecularWeight
90.0779
MdlNumber
MFCD00068311
Smiles
OC(=O)[C@H](O)C
Complexity
59.1
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
6
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.7
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CatalogNumber: AB72439
ChemicalName: D-Lactic acid
CasNumber: 10326-41-7
MolecularFormula: C3H6O3
MolecularWeight: 90.0779
MdlNumber: MFCD00068311
Smiles: OC(=O)[C@H](O)C
Complexity: 59.1
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.7
CatalogNumber:
AB72439
ChemicalName:
D-Lactic acid
CasNumber:
10326-41-7
MolecularFormula:
C3H6O3
MolecularWeight:
90.0779
MdlNumber:
MFCD00068311
Smiles:
OC(=O)[C@H](O)C
Complexity:
59.1
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.7
CatalogNumber: AB72440
ChemicalName: (R)-(-)-Methyl mandelate
CasNumber: 20698-91-3
MolecularFormula: C9H10O3
MolecularWeight: 166.1739
MdlNumber: MFCD00064247
Smiles: COC(=O)[C@@H](c1ccccc1)O
Complexity: 150
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AB72440
ChemicalName:
(R)-(-)-Methyl mandelate
CasNumber:
20698-91-3
MolecularFormula:
C9H10O3
MolecularWeight:
166.1739
MdlNumber:
MFCD00064247
Smiles:
COC(=O)[C@@H](c1ccccc1)O
Complexity:
150
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]([C@@H](C(=O)O)O)C(=O)O
Complexity: 134
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]([C@@H](C(=O)O)O)C(=O)O
Complexity:
134
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1[C@H](O)[C@@H](O)[C@@H]([C@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1[C@H](O)[C@@H](O)[C@@H]([C@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__