AB51757
1109-28-0 | Maltotriose
Manufacturer: A2B Chem
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CatalogNumber
AB51757
ChemicalName
Maltotriose
CasNumber
1109-28-0
MolecularFormula
C18H32O16
MolecularWeight
504.4371
MdlNumber
MFCD00149451
Smiles
OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
Complexity
641
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
14
HeavyAtomCount
34
HydrogenBondAcceptorCount
16
HydrogenBondDonorCount
11
RotatableBondCount
7
UndefinedAtomStereocenterCount
1
Xlogp3
-6.9
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CatalogNumber: AB51757
ChemicalName: Maltotriose
CasNumber: 1109-28-0
MolecularFormula: C18H32O16
MolecularWeight: 504.4371
MdlNumber: MFCD00149451
Smiles: OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
Complexity: 641
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 14
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 16
HydrogenBondDonorCount: 11
RotatableBondCount: 7
UndefinedAtomStereocenterCount: 1
Xlogp3: -6.9
CatalogNumber:
AB51757
ChemicalName:
Maltotriose
CasNumber:
1109-28-0
MolecularFormula:
C18H32O16
MolecularWeight:
504.4371
MdlNumber:
MFCD00149451
Smiles:
OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
Complexity:
641
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
14
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
16
HydrogenBondDonorCount:
11
RotatableBondCount:
7
UndefinedAtomStereocenterCount:
1
Xlogp3:
-6.9
CatalogNumber: AB51758
ChemicalName: Fmoc-L-pipecolic acid
CasNumber: 86069-86-5
MolecularFormula: C21H21NO4
MolecularWeight: 351.3957
MdlNumber: MFCD00235898
Smiles: OC(=O)[C@@H]1CCCCN1C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 514
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
UndefinedAtomStereocenterCount: __
Xlogp3: 3.7
CatalogNumber:
AB51758
ChemicalName:
Fmoc-L-pipecolic acid
CasNumber:
86069-86-5
MolecularFormula:
C21H21NO4
MolecularWeight:
351.3957
MdlNumber:
MFCD00235898
Smiles:
OC(=O)[C@@H]1CCCCN1C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
514
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
__
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1OC(OC2C(CO)OC(C(C2O)N)O)C(C(C1OC1OC(CO)C(C(C1N)O)O)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1OC(OC2C(CO)OC(C(C2O)N)O)C(C(C1OC1OC(CO)C(C(C1N)O)O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1nccc(c1)C(F)(F)F)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1nccc(c1)C(F)(F)F)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__