AB59769
89615-45-2 | 2,3,5-Tri-O-benzyl-D-ribofuranose
Manufacturer: A2B Chem
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CatalogNumber
AB59769
ChemicalName
2,3,5-Tri-O-benzyl-D-ribofuranose
CasNumber
89615-45-2
MolecularFormula
C26H28O5
MolecularWeight
420.4975
MdlNumber
MFCD03425640
Smiles
OC1O[C@@H]([C@H]([C@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Complexity
482
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
3
HeavyAtomCount
31
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
10
UndefinedAtomStereocenterCount
1
Xlogp3
3.6
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CatalogNumber: AB59769
ChemicalName: 2,3,5-Tri-O-benzyl-D-ribofuranose
CasNumber: 89615-45-2
MolecularFormula: C26H28O5
MolecularWeight: 420.4975
MdlNumber: MFCD03425640
Smiles: OC1O[C@@H]([C@H]([C@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Complexity: 482
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 10
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.6
CatalogNumber:
AB59769
ChemicalName:
2,3,5-Tri-O-benzyl-D-ribofuranose
CasNumber:
89615-45-2
MolecularFormula:
C26H28O5
MolecularWeight:
420.4975
MdlNumber:
MFCD03425640
Smiles:
OC1O[C@@H]([C@H]([C@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Complexity:
482
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
10
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.6
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Smiles: c1ccc(cc1)c1nn([n+](n1)c1ccccc1)c1ccccc1.[Br-]
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Smiles:
c1ccc(cc1)c1nn([n+](n1)c1ccccc1)c1ccccc1.[Br-]
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Smiles: CC(=O)Oc1cc2c(cc1OC(=O)C)c1cc(OC(=O)C)c(cc1c1c2cc(OC(=O)C)c(c1)OC(=O)C)OC(=O)C
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MolecularFormula:
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Smiles:
CC(=O)Oc1cc2c(cc1OC(=O)C)c1cc(OC(=O)C)c(cc1c1c2cc(OC(=O)C)c(c1)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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Xlogp3:
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