AB43552
4132-28-9 | 2,3,4,6-Tetra-o-benzyl-d-glucopyranose
Manufacturer: A2B Chem
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CatalogNumber
AB43552
ChemicalName
2,3,4,6-Tetra-o-benzyl-d-glucopyranose
CasNumber
4132-28-9
MolecularFormula
C34H36O6
MolecularWeight
540.646
MdlNumber
MFCD00066004
Smiles
OC1OC(COCc2ccccc2)C(C(C1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity
665
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
40
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
13
UndefinedAtomStereocenterCount
1
Xlogp3
5
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CatalogNumber: AB43552
ChemicalName: 2,3,4,6-Tetra-o-benzyl-d-glucopyranose
CasNumber: 4132-28-9
MolecularFormula: C34H36O6
MolecularWeight: 540.646
MdlNumber: MFCD00066004
Smiles: OC1OC(COCc2ccccc2)C(C(C1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity: 665
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 40
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 13
UndefinedAtomStereocenterCount: 1
Xlogp3: 5
CatalogNumber:
AB43552
ChemicalName:
2,3,4,6-Tetra-o-benzyl-d-glucopyranose
CasNumber:
4132-28-9
MolecularFormula:
C34H36O6
MolecularWeight:
540.646
MdlNumber:
MFCD00066004
Smiles:
OC1OC(COCc2ccccc2)C(C(C1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity:
665
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
40
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
13
UndefinedAtomStereocenterCount:
1
Xlogp3:
5
CatalogNumber: AB43553
ChemicalName: (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate
CasNumber: 74808-09-6
MolecularFormula: C36H36Cl3NO6
MolecularWeight: 685.0331
MdlNumber: MFCD03427010
Smiles: N=C(C(Cl)(Cl)Cl)O[C@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity: 868
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 5
HeavyAtomCount: 46
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 15
UndefinedAtomStereocenterCount: __
Xlogp3: 7.5
CatalogNumber:
AB43553
ChemicalName:
(2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate
CasNumber:
74808-09-6
MolecularFormula:
C36H36Cl3NO6
MolecularWeight:
685.0331
MdlNumber:
MFCD03427010
Smiles:
N=C(C(Cl)(Cl)Cl)O[C@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity:
868
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
5
HeavyAtomCount:
46
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
15
UndefinedAtomStereocenterCount:
__
Xlogp3:
7.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(c(c1F)F)F
Complexity: 186
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 1.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(c(c1F)F)F
Complexity:
186
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.7
CatalogNumber: AB43555
ChemicalName: 2,3,4-Tri-o-acetyl-alpha-d-glucuronic acid methyl ester, trichloroacetimidate
CasNumber: 92420-89-8
MolecularFormula: C15H18Cl3NO10
MolecularWeight: 478.6631
MdlNumber: MFCD02094293
Smiles: COC(=O)[C@H]1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: 680
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 5
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 11
HydrogenBondDonorCount: 1
RotatableBondCount: 10
UndefinedAtomStereocenterCount: __
Xlogp3: 1.7
CatalogNumber:
AB43555
ChemicalName:
2,3,4-Tri-o-acetyl-alpha-d-glucuronic acid methyl ester, trichloroacetimidate
CasNumber:
92420-89-8
MolecularFormula:
C15H18Cl3NO10
MolecularWeight:
478.6631
MdlNumber:
MFCD02094293
Smiles:
COC(=O)[C@H]1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
680
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
5
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
11
HydrogenBondDonorCount:
1
RotatableBondCount:
10
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.7