AG26375
5329-50-0 | Benzyl beta-l-arabinopyranoside
Manufacturer: A2B Chem
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CatalogNumber
AG26375
ChemicalName
Benzyl beta-l-arabinopyranoside
CasNumber
5329-50-0
MolecularFormula
C12H16O5
MolecularWeight
240.2524
MdlNumber
MFCD00225631
Smiles
O[C@@H]1[C@H](OCc2ccccc2)OC[C@H]([C@H]1O)O
Complexity
229
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
3
Xlogp3
-0.5
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CatalogNumber: AG26375
ChemicalName: Benzyl beta-l-arabinopyranoside
CasNumber: 5329-50-0
MolecularFormula: C12H16O5
MolecularWeight: 240.2524
MdlNumber: MFCD00225631
Smiles: O[C@@H]1[C@H](OCc2ccccc2)OC[C@H]([C@H]1O)O
Complexity: 229
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 3
Xlogp3: -0.5
CatalogNumber:
AG26375
ChemicalName:
Benzyl beta-l-arabinopyranoside
CasNumber:
5329-50-0
MolecularFormula:
C12H16O5
MolecularWeight:
240.2524
MdlNumber:
MFCD00225631
Smiles:
O[C@@H]1[C@H](OCc2ccccc2)OC[C@H]([C@H]1O)O
Complexity:
229
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
3
Xlogp3:
-0.5
CatalogNumber: __
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Smiles: CSc1nc(c([nH]1)c1ccc(cc1)F)c1ccnc(c1)NC(c1ccccc1)C
Complexity: __
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Smiles:
CSc1nc(c([nH]1)c1ccc(cc1)F)c1ccnc(c1)NC(c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: O[C@@H]1[C@H](O)[C@H](O[C@H]1n1nc(c2c1ncnc2N)Cc1cccc2c1cccc2)COP(=O)(OP(=O)(OP(=O)(O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1[C@H](O)[C@H](O[C@H]1n1nc(c2c1ncnc2N)Cc1cccc2c1cccc2)COP(=O)(OP(=O)(OP(=O)(O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4ccc(c(c4cc3C(n1c2=O)O)CN(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4ccc(c(c4cc3C(n1c2=O)O)CN(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__