AB53119
17465-86-0 | Gamma-cyclodextrin
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB53119
ChemicalName
Gamma-cyclodextrin
CasNumber
17465-86-0
MolecularFormula
C48H80O40
MolecularWeight
1297.1248
MdlNumber
MFCD00149574
Smiles
OCC1O[C@@H]2O[C@@H]3C(CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@@H]6[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]6O)CO)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)[C@@H]([C@H]3O)O)CO
Complexity
1720
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
40
HeavyAtomCount
88
HydrogenBondAcceptorCount
40
HydrogenBondDonorCount
24
RotatableBondCount
8
Xlogp3
-17.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB53119
ChemicalName: Gamma-cyclodextrin
CasNumber: 17465-86-0
MolecularFormula: C48H80O40
MolecularWeight: 1297.1248
MdlNumber: MFCD00149574
Smiles: OCC1O[C@@H]2O[C@@H]3C(CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@@H]6[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]6O)CO)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)[C@@H]([C@H]3O)O)CO
Complexity: 1720
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 40
HeavyAtomCount: 88
HydrogenBondAcceptorCount: 40
HydrogenBondDonorCount: 24
RotatableBondCount: 8
Xlogp3: -17.2
CatalogNumber:
AB53119
ChemicalName:
Gamma-cyclodextrin
CasNumber:
17465-86-0
MolecularFormula:
C48H80O40
MolecularWeight:
1297.1248
MdlNumber:
MFCD00149574
Smiles:
OCC1O[C@@H]2O[C@@H]3C(CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@@H]6[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]6O)CO)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)[C@@H]([C@H]3O)O)CO
Complexity:
1720
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
40
HeavyAtomCount:
88
HydrogenBondAcceptorCount:
40
HydrogenBondDonorCount:
24
RotatableBondCount:
8
Xlogp3:
-17.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCC[C@@H](C(=O)O)NC(=O)[C@@H](N)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCC[C@@H](C(=O)O)NC(=O)[C@@H](N)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB53121
ChemicalName: H-D-Pro-otbu
CasNumber: 90071-62-8
MolecularFormula: C9H17NO2
MolecularWeight: 171.2368
MdlNumber: MFCD00083683
Smiles: O=C([C@H]1CCCN1)OC(C)(C)C
Complexity: 172
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AB53121
ChemicalName:
H-D-Pro-otbu
CasNumber:
90071-62-8
MolecularFormula:
C9H17NO2
MolecularWeight:
171.2368
MdlNumber:
MFCD00083683
Smiles:
O=C([C@H]1CCCN1)OC(C)(C)C
Complexity:
172
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C
Complexity: 684
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C
Complexity:
684
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.6