AB16410
18916-17-1 | Naringin dihydrochalcone
Manufacturer: A2B Chem
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CatalogNumber
AB16410
ChemicalName
Naringin dihydrochalcone
CasNumber
18916-17-1
MolecularFormula
C27H34O14
MolecularWeight
582.5505
MdlNumber
MFCD00798060
Smiles
OC[C@H]1O[C@@H](Oc2cc(O)c(c(c2)O)C(=O)CCc2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
Complexity
827
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
10
HeavyAtomCount
41
HydrogenBondAcceptorCount
14
HydrogenBondDonorCount
9
RotatableBondCount
9
Xlogp3
-0.3
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CatalogNumber: AB16410
ChemicalName: Naringin dihydrochalcone
CasNumber: 18916-17-1
MolecularFormula: C27H34O14
MolecularWeight: 582.5505
MdlNumber: MFCD00798060
Smiles: OC[C@H]1O[C@@H](Oc2cc(O)c(c(c2)O)C(=O)CCc2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
Complexity: 827
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 10
HeavyAtomCount: 41
HydrogenBondAcceptorCount: 14
HydrogenBondDonorCount: 9
RotatableBondCount: 9
Xlogp3: -0.3
CatalogNumber:
AB16410
ChemicalName:
Naringin dihydrochalcone
CasNumber:
18916-17-1
MolecularFormula:
C27H34O14
MolecularWeight:
582.5505
MdlNumber:
MFCD00798060
Smiles:
OC[C@H]1O[C@@H](Oc2cc(O)c(c(c2)O)C(=O)CCc2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
Complexity:
827
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
10
HeavyAtomCount:
41
HydrogenBondAcceptorCount:
14
HydrogenBondDonorCount:
9
RotatableBondCount:
9
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)C1(c2ccc(cc2)C(=O)O)C(=O)Nc2c1cccc2
Complexity: __
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Smiles:
Oc1ccc(cc1)C1(c2ccc(cc2)C(=O)O)C(=O)Nc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: C=CCC(c1ccc(cc1)C)(CC=C)N
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCC(c1ccc(cc1)C)(CC=C)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: NCCCCCC(=O)NCc1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCCCC(=O)NCc1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__