AB51002
55094-52-5 | 2,3,5-Tri-O-benzyl-D-ribonolactone
Manufacturer: A2B Chem
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CatalogNumber
AB51002
ChemicalName
2,3,5-Tri-O-benzyl-D-ribonolactone
CasNumber
55094-52-5
MolecularFormula
C26H26O5
MolecularWeight
418.4816
MdlNumber
MFCD08703966
Smiles
O=C1O[C@@H]([C@H]([C@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Complexity
520
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
3
HeavyAtomCount
31
HydrogenBondAcceptorCount
5
RotatableBondCount
10
Xlogp3
4.1
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CatalogNumber: AB51002
ChemicalName: 2,3,5-Tri-O-benzyl-D-ribonolactone
CasNumber: 55094-52-5
MolecularFormula: C26H26O5
MolecularWeight: 418.4816
MdlNumber: MFCD08703966
Smiles: O=C1O[C@@H]([C@H]([C@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Complexity: 520
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 5
RotatableBondCount: 10
Xlogp3: 4.1
CatalogNumber:
AB51002
ChemicalName:
2,3,5-Tri-O-benzyl-D-ribonolactone
CasNumber:
55094-52-5
MolecularFormula:
C26H26O5
MolecularWeight:
418.4816
MdlNumber:
MFCD08703966
Smiles:
O=C1O[C@@H]([C@H]([C@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Complexity:
520
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
5
RotatableBondCount:
10
Xlogp3:
4.1
CatalogNumber: AB51004
ChemicalName: 2-Bromobutanamide
CasNumber: 5398-24-3
MolecularFormula: C4H8BrNO
MolecularWeight: 166.0164
MdlNumber: MFCD08235148
Smiles: CCC(C(=O)N)Br
Complexity: 74.1
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AB51004
ChemicalName:
2-Bromobutanamide
CasNumber:
5398-24-3
MolecularFormula:
C4H8BrNO
MolecularWeight:
166.0164
MdlNumber:
MFCD08235148
Smiles:
CCC(C(=O)N)Br
Complexity:
74.1
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@@H](C[C@@H]1O)n1cnc2c1NC=NC[C@H]2O
Complexity: 356
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@H](C[C@@H]1O)n1cnc2c1NC=NC[C@H]2O
Complexity:
356
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=N)SCc1ccccc1.Cl
Complexity: 130
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)SCc1ccccc1.Cl
Complexity:
130
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__