AB52227

14284-89-0 | Manganese(iii) acetylacetonate; tech grade

Manufacturer: A2B Chem

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CatalogNumber

AB52227

ChemicalName

Manganese(iii) acetylacetonate; tech grade

CasNumber

14284-89-0

MolecularFormula

C15H21MnO6

MolecularWeight

352.2617

MdlNumber

MFCD00000023

Smiles

[O-]C(=CC(=O)C)C.[O-]C(=CC(=O)C)C.[O-]C(=CC(=O)C)C.[Mn+3]

Complexity

380

Covalently-bondedUnitCount

4

DefinedBondStereocenterCount

3

HeavyAtomCount

22

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

3

RotatableBondCount

3

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Show Difference

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A2B Chem

AB52227

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CatalogNumber:
AB52227

ChemicalName:
Manganese(iii) acetylacetonate; tech grade

CasNumber:
14284-89-0

MolecularFormula:
C15H21MnO6

MolecularWeight:
352.2617

MdlNumber:
MFCD00000023

Smiles:
[O-]C(=CC(=O)C)C.[O-]C(=CC(=O)C)C.[O-]C(=CC(=O)C)C.[Mn+3]

Complexity:
380

Covalently-bondedUnitCount:
4

DefinedBondStereocenterCount:
3

HeavyAtomCount:
22

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
3

RotatableBondCount:
3

Img

A2B Chem

AB52228

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Oc1cc(cc(c1O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AB52229

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CatalogNumber:
AB52229

ChemicalName:
Salidroside

CasNumber:
10338-51-9

MolecularFormula:
C14H20O7

MolecularWeight:
300.3044

MdlNumber:
MFCD00210553

Smiles:
OC[C@H]1O[C@@H](OCCc2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O

Complexity:
306

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
21

HydrogenBondAcceptorCount:
7

HydrogenBondDonorCount:
5

RotatableBondCount:
5

Img

A2B Chem

AB52230

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CatalogNumber:
AB52230

ChemicalName:
Mogroside V

CasNumber:
88901-36-4

MolecularFormula:
C60H102O29

MolecularWeight:
1287.4345

MdlNumber:
MFCD00238649

Smiles:
OC[C@H]1O[C@@H](O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O)CO[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)O[C@@H](C(O)(C)C)CC[C@H]([C@H]2CC[C@@]3([C@]2(C)C[C@@H](O)[C@@]2([C@H]3CC=C3[C@H]2CC[C@@H](C3(C)C)O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)[C@H]([C@@H]([C@H]2O)O)O)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O

Complexity:
2360

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
89

HydrogenBondAcceptorCount:
29

HydrogenBondDonorCount:
19

RotatableBondCount:
20