AB08333
19879-32-4 | Bavachin
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB08333
ChemicalName
Bavachin
CasNumber
19879-32-4
MolecularFormula
C20H20O4
MolecularWeight
324.3704
MdlNumber
MFCD11617359
Smiles
CC(=CCc1cc2C(=O)C[C@H](Oc2cc1O)c1ccc(cc1)O)C
Complexity
474
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
4.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB08333
ChemicalName: Bavachin
CasNumber: 19879-32-4
MolecularFormula: C20H20O4
MolecularWeight: 324.3704
MdlNumber: MFCD11617359
Smiles: CC(=CCc1cc2C(=O)C[C@H](Oc2cc1O)c1ccc(cc1)O)C
Complexity: 474
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 4.1
CatalogNumber:
AB08333
ChemicalName:
Bavachin
CasNumber:
19879-32-4
MolecularFormula:
C20H20O4
MolecularWeight:
324.3704
MdlNumber:
MFCD11617359
Smiles:
CC(=CCc1cc2C(=O)C[C@H](Oc2cc1O)c1ccc(cc1)O)C
Complexity:
474
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
4.1
CatalogNumber: AB08334
ChemicalName: Bavachinin
CasNumber: 19879-30-2
MolecularFormula: C21H22O4
MolecularWeight: 338.397
MdlNumber: MFCD06858307
Smiles: COc1cc2O[C@@H](CC(=O)c2cc1CC=C(C)C)c1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB08334
ChemicalName:
Bavachinin
CasNumber:
19879-30-2
MolecularFormula:
C21H22O4
MolecularWeight:
338.397
MdlNumber:
MFCD06858307
Smiles:
COc1cc2O[C@@H](CC(=O)c2cc1CC=C(C)C)c1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CC(C)(C)C)(SSc1nnc(s1)SSC(CC(C)(C)C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CC(C)(C)C)(SSc1nnc(s1)SSC(CC(C)(C)C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)C(c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)C(c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__