AA01779
10030-85-0 | L(+)-Rhamnose monohydrate
Manufacturer: A2B Chem
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CatalogNumber
AA01779
ChemicalName
L(+)-Rhamnose monohydrate
CasNumber
10030-85-0
MolecularFormula
C6H14O6
MolecularWeight
182.1718
MdlNumber
MFCD00149363
Smiles
O=C[C@@H]([C@@H]([C@H]([C@@H](O)C)O)O)O.O
Complexity
126
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
4
HeavyAtomCount
12
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
5
RotatableBondCount
4
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CatalogNumber: AA01779
ChemicalName: L(+)-Rhamnose monohydrate
CasNumber: 10030-85-0
MolecularFormula: C6H14O6
MolecularWeight: 182.1718
MdlNumber: MFCD00149363
Smiles: O=C[C@@H]([C@@H]([C@H]([C@@H](O)C)O)O)O.O
Complexity: 126
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 5
RotatableBondCount: 4
CatalogNumber:
AA01779
ChemicalName:
L(+)-Rhamnose monohydrate
CasNumber:
10030-85-0
MolecularFormula:
C6H14O6
MolecularWeight:
182.1718
MdlNumber:
MFCD00149363
Smiles:
O=C[C@@H]([C@@H]([C@H]([C@@H](O)C)O)O)O.O
Complexity:
126
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
5
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H]([C@@H]([C@H]([C@H](C=O)O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
OC[C@@H]([C@@H]([C@H]([C@H](C=O)O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNc1[nH]c(=O)c2c(n1)[nH]cn2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNc1[nH]c(=O)c2c(n1)[nH]cn2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCC/C=C/CCCCCCCC(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCC/C=C/CCCCCCCC(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__