AB51923
6564-72-3 | 2,3,4,6-Tetra-O-benzyl-D-glucopyranose
Manufacturer: A2B Chem
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CatalogNumber
AB51923
ChemicalName
2,3,4,6-Tetra-O-benzyl-D-glucopyranose
CasNumber
6564-72-3
MolecularFormula
C34H36O6
MolecularWeight
540.646
MdlNumber
MFCD00023849
Smiles
O[C@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity
665
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
5
HeavyAtomCount
40
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
13
Xlogp3
5
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CatalogNumber: AB51923
ChemicalName: 2,3,4,6-Tetra-O-benzyl-D-glucopyranose
CasNumber: 6564-72-3
MolecularFormula: C34H36O6
MolecularWeight: 540.646
MdlNumber: MFCD00023849
Smiles: O[C@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity: 665
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 5
HeavyAtomCount: 40
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 13
Xlogp3: 5
CatalogNumber:
AB51923
ChemicalName:
2,3,4,6-Tetra-O-benzyl-D-glucopyranose
CasNumber:
6564-72-3
MolecularFormula:
C34H36O6
MolecularWeight:
540.646
MdlNumber:
MFCD00023849
Smiles:
O[C@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity:
665
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
5
HeavyAtomCount:
40
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
13
Xlogp3:
5
CatalogNumber: AB51924
ChemicalName: (2,6-Difluoro-3,5-dimethoxyphenyl)methanol
CasNumber: 1208434-90-5
MolecularFormula: C9H10F2O3
MolecularWeight: 204.1707
MdlNumber: MFCD22683867
Smiles: COc1cc(OC)c(c(c1F)CO)F
Complexity: 163
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AB51924
ChemicalName:
(2,6-Difluoro-3,5-dimethoxyphenyl)methanol
CasNumber:
1208434-90-5
MolecularFormula:
C9H10F2O3
MolecularWeight:
204.1707
MdlNumber:
MFCD22683867
Smiles:
COc1cc(OC)c(c(c1F)CO)F
Complexity:
163
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=P(Oc1ccccc1C(C)(C)C)(Oc1ccccc1)Oc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=P(Oc1ccccc1C(C)(C)C)(Oc1ccccc1)Oc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cccc(c1Br)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cccc(c1Br)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__