AA67451

14131-84-1 | 2,3:5,6-Di-o-isopropylidene-alpha-d-mannofuranose

Manufacturer: A2B Chem

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CatalogNumber

AA67451

ChemicalName

2,3:5,6-Di-o-isopropylidene-alpha-d-mannofuranose

CasNumber

14131-84-1

MolecularFormula

C12H20O6

MolecularWeight

260.2836

MdlNumber

MFCD00134206

Smiles

OC1O[C@@H]([C@H]2[C@@H]1OC(O2)(C)C)[C@H]1COC(O1)(C)C

Complexity

342

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

5

HeavyAtomCount

18

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

1

RotatableBondCount

1

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A2B Chem

AA67451

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CatalogNumber:
AA67451

ChemicalName:
2,3:5,6-Di-o-isopropylidene-alpha-d-mannofuranose

CasNumber:
14131-84-1

MolecularFormula:
C12H20O6

MolecularWeight:
260.2836

MdlNumber:
MFCD00134206

Smiles:
OC1O[C@@H]([C@H]2[C@@H]1OC(O2)(C)C)[C@H]1COC(O1)(C)C

Complexity:
342

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
5

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Img

A2B Chem

AA67452

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

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

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA67453

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(=O)OC[C@H]1O[C@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA67454

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OCCCNCc1c2ccccc2cc2c1cccc2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__