AI51006
486-62-4 | Ononin
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI51006
ChemicalName
Ononin
CasNumber
486-62-4
MolecularFormula
C22H22O9
MolecularWeight
430.4047
MdlNumber
MFCD03225479
Smiles
OC[C@H]1O[C@@H](Oc2ccc3c(c2)occ(c3=O)c2ccc(cc2)OC)[C@@H]([C@H]([C@@H]1O)O)O
Complexity
659
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
5
HeavyAtomCount
31
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
4
RotatableBondCount
5
Xlogp3
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI51006
ChemicalName: Ononin
CasNumber: 486-62-4
MolecularFormula: C22H22O9
MolecularWeight: 430.4047
MdlNumber: MFCD03225479
Smiles: OC[C@H]1O[C@@H](Oc2ccc3c(c2)occ(c3=O)c2ccc(cc2)OC)[C@@H]([C@H]([C@@H]1O)O)O
Complexity: 659
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 5
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 4
RotatableBondCount: 5
Xlogp3: 1
CatalogNumber:
AI51006
ChemicalName:
Ononin
CasNumber:
486-62-4
MolecularFormula:
C22H22O9
MolecularWeight:
430.4047
MdlNumber:
MFCD03225479
Smiles:
OC[C@H]1O[C@@H](Oc2ccc3c(c2)occ(c3=O)c2ccc(cc2)OC)[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
659
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
5
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
4
RotatableBondCount:
5
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1COc2c1cc(Cl)c(c2)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1COc2c1cc(Cl)c(c2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AI51008
ChemicalName: 3-Boronobenzenesulfonamide, pinacol ester
CasNumber: 486422-08-6
MolecularFormula: C12H18BNO4S
MolecularWeight: 283.15162000000004
MdlNumber: MFCD07781217
Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1)S(=O)(=O)N
Complexity: 427
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AI51008
ChemicalName:
3-Boronobenzenesulfonamide, pinacol ester
CasNumber:
486422-08-6
MolecularFormula:
C12H18BNO4S
MolecularWeight:
283.15162000000004
MdlNumber:
MFCD07781217
Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)S(=O)(=O)N
Complexity:
427
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(c1)c1cccc(c1)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1)c1cccc(c1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__