AA15159

116183-64-3 | N-Dodecyl alpha-d-maltoside

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AA15159

ChemicalName

N-Dodecyl alpha-d-maltoside

CasNumber

116183-64-3

MolecularFormula

C24H46O11

MolecularWeight

510.6154

MdlNumber

MFCD00133592

Smiles

CCCCCCCCCCCCO[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O

Complexity

554

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

10

HeavyAtomCount

35

HydrogenBondAcceptorCount

11

HydrogenBondDonorCount

7

RotatableBondCount

16

Xlogp3

1.4

Related Products

Img

A2B Chem

AA01964

--

Img

A2B Chem

AA17629

--

Img

A2B Chem

AB42941

--

Img

A2B Chem

AA07546

--

Img

A2B Chem

AA02170

--

Img

A2B Chem

AI58075

--

Img

A2B Chem

AB42942

--

Img

A2B Chem

AA03733

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA15159

--


CatalogNumber:
AA15159

ChemicalName:
N-Dodecyl alpha-d-maltoside

CasNumber:
116183-64-3

MolecularFormula:
C24H46O11

MolecularWeight:
510.6154

MdlNumber:
MFCD00133592

Smiles:
CCCCCCCCCCCCO[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O

Complexity:
554

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
10

HeavyAtomCount:
35

HydrogenBondAcceptorCount:
11

HydrogenBondDonorCount:
7

RotatableBondCount:
16

Xlogp3:
1.4

Img

A2B Chem

AA15161

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCC=CCC=CC[C@@H](/C=C/C=CCC=CCCCC(=O)O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA15164

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N[C@H]1CCN(C[C@@H]1O)C(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA15165

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC[C@H]1C[C@H](CN1C(=O)OC(C)(C)C)N

Complexity:
237

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__