AB50333
24259-59-4 | L-Ribose
Manufacturer: A2B Chem
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CatalogNumber
AB50333
ChemicalName
L-Ribose
CasNumber
24259-59-4
MolecularFormula
C5H10O5
MolecularWeight
150.1299
MdlNumber
MFCD00167010
Smiles
OC[C@@H]([C@@H]([C@@H](C=O)O)O)O
Complexity
104
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
3
HeavyAtomCount
10
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
4
Xlogp3
-2.3
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CatalogNumber: AB50333
ChemicalName: L-Ribose
CasNumber: 24259-59-4
MolecularFormula: C5H10O5
MolecularWeight: 150.1299
MdlNumber: MFCD00167010
Smiles: OC[C@@H]([C@@H]([C@@H](C=O)O)O)O
Complexity: 104
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 4
Xlogp3: -2.3
CatalogNumber:
AB50333
ChemicalName:
L-Ribose
CasNumber:
24259-59-4
MolecularFormula:
C5H10O5
MolecularWeight:
150.1299
MdlNumber:
MFCD00167010
Smiles:
OC[C@@H]([C@@H]([C@@H](C=O)O)O)O
Complexity:
104
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
4
Xlogp3:
-2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C(COCC1OC1)CCOCC1OC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C(COCC1OC1)CCOCC1OC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCNCCN1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCNCCN1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB50336
ChemicalName: (3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-beta-D-glucopyranoside
CasNumber: 22427-39-0
MolecularFormula: C42H72O14
MolecularWeight: 801.0127
MdlNumber: MFCD00210293
Smiles: OC[C@H]1O[C@@H](O[C@H]2C[C@]3(C)[C@@H]([C@@]4([C@@H]2C(C)(C)[C@@H](O)CC4)C)C[C@H]([C@H]2[C@@]3(C)CC[C@@H]2[C@@](O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)(CCC=C(C)C)C)O)[C@@H]([C@H]([C@@H]1O)O)O
Complexity: 1410
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 21
HeavyAtomCount: 56
HydrogenBondAcceptorCount: 14
HydrogenBondDonorCount: 10
RotatableBondCount: 10
Xlogp3: 2.7
CatalogNumber:
AB50336
ChemicalName:
(3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-beta-D-glucopyranoside
CasNumber:
22427-39-0
MolecularFormula:
C42H72O14
MolecularWeight:
801.0127
MdlNumber:
MFCD00210293
Smiles:
OC[C@H]1O[C@@H](O[C@H]2C[C@]3(C)[C@@H]([C@@]4([C@@H]2C(C)(C)[C@@H](O)CC4)C)C[C@H]([C@H]2[C@@]3(C)CC[C@@H]2[C@@](O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)(CCC=C(C)C)C)O)[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
1410
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
21
HeavyAtomCount:
56
HydrogenBondAcceptorCount:
14
HydrogenBondDonorCount:
10
RotatableBondCount:
10
Xlogp3:
2.7