AB51248
25878-60-8 | (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
Manufacturer: A2B Chem
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CatalogNumber
AB51248
ChemicalName
(3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
CasNumber
25878-60-8
MolecularFormula
C16H22O11
MolecularWeight
390.3393
MdlNumber
MFCD00069794
Smiles
CC(=O)OC[C@H]1OC(OC(=O)C)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity
599
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
27
HydrogenBondAcceptorCount
11
RotatableBondCount
11
UndefinedAtomStereocenterCount
1
Xlogp3
0.6
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CatalogNumber: AB51248
ChemicalName: (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
CasNumber: 25878-60-8
MolecularFormula: C16H22O11
MolecularWeight: 390.3393
MdlNumber: MFCD00069794
Smiles: CC(=O)OC[C@H]1OC(OC(=O)C)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: 599
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 11
RotatableBondCount: 11
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.6
CatalogNumber:
AB51248
ChemicalName:
(3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
CasNumber:
25878-60-8
MolecularFormula:
C16H22O11
MolecularWeight:
390.3393
MdlNumber:
MFCD00069794
Smiles:
CC(=O)OC[C@H]1OC(OC(=O)C)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
599
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
11
RotatableBondCount:
11
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.6
CatalogNumber: AB51249
ChemicalName: Cis-4-hydroxy-D-Proline
CasNumber: 2584-71-6
MolecularFormula: C5H9NO3
MolecularWeight: 131.1299
MdlNumber: MFCD00005252
Smiles: O[C@H]1CN[C@H](C1)C(=O)O
Complexity: 125
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: -3.3
CatalogNumber:
AB51249
ChemicalName:
Cis-4-hydroxy-D-Proline
CasNumber:
2584-71-6
MolecularFormula:
C5H9NO3
MolecularWeight:
131.1299
MdlNumber:
MFCD00005252
Smiles:
O[C@H]1CN[C@H](C1)C(=O)O
Complexity:
125
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
-3.3
CatalogNumber: AB51250
ChemicalName: L-Fucose
CasNumber: 2438-80-4
MolecularFormula: C6H12O5
MolecularWeight: 164.1565
MdlNumber: MFCD00135607
Smiles: O=C[C@H]([C@@H]([C@@H]([C@@H](O)C)O)O)O
Complexity: 126
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
UndefinedAtomStereocenterCount: __
Xlogp3: -2.4
CatalogNumber:
AB51250
ChemicalName:
L-Fucose
CasNumber:
2438-80-4
MolecularFormula:
C6H12O5
MolecularWeight:
164.1565
MdlNumber:
MFCD00135607
Smiles:
O=C[C@H]([C@@H]([C@@H]([C@@H](O)C)O)O)O
Complexity:
126
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
__
Xlogp3:
-2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)O.NNC(=N)N
Complexity: 67.9
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)O.NNC(=N)N
Complexity:
67.9
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__