AB74396
13450-87-8 | Gadolinium(iii) sulfate octahydrate
Manufacturer: A2B Chem
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CatalogNumber
AB74396
ChemicalName
Gadolinium(iii) sulfate octahydrate
CasNumber
13450-87-8
MolecularFormula
Gd2H16O20S3
MolecularWeight
746.81
MdlNumber
MFCD00149734
Smiles
[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].O.O.O.O.O.O.O.O.[Gd+3].[Gd+3]
Complexity
62.2
Covalently-bondedUnitCount
13
HeavyAtomCount
25
HydrogenBondAcceptorCount
20
HydrogenBondDonorCount
8
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CatalogNumber: AB74396
ChemicalName: Gadolinium(iii) sulfate octahydrate
CasNumber: 13450-87-8
MolecularFormula: Gd2H16O20S3
MolecularWeight: 746.81
MdlNumber: MFCD00149734
Smiles: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].O.O.O.O.O.O.O.O.[Gd+3].[Gd+3]
Complexity: 62.2
Covalently-bondedUnitCount: 13
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 20
HydrogenBondDonorCount: 8
CatalogNumber:
AB74396
ChemicalName:
Gadolinium(iii) sulfate octahydrate
CasNumber:
13450-87-8
MolecularFormula:
Gd2H16O20S3
MolecularWeight:
746.81
MdlNumber:
MFCD00149734
Smiles:
[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].O.O.O.O.O.O.O.O.[Gd+3].[Gd+3]
Complexity:
62.2
Covalently-bondedUnitCount:
13
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
20
HydrogenBondDonorCount:
8
CatalogNumber: __
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Smiles: OC[C@H]1O[C@@H](Oc2ccc(cc2)N(=O)=O)[C@@H]([C@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)NC(=O)C
Complexity: __
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Smiles:
OC[C@H]1O[C@@H](Oc2ccc(cc2)N(=O)=O)[C@@H]([C@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)NC(=O)C
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Smiles: COc1ccc(cc1)O[C@@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)O[C@@H]1O[C@H](COCc2ccccc2)[C@@H]([C@@H]([C@H]1OCc1ccccc1)O)OCc1ccccc1
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Smiles:
COc1ccc(cc1)O[C@@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)O[C@@H]1O[C@H](COCc2ccccc2)[C@@H]([C@@H]([C@H]1OCc1ccccc1)O)OCc1ccccc1
Complexity:
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Smiles: OC[C@H]1O[C@H](O[C@@H]2[C@@H](O)[C@H](O)[C@H]([C@@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC[C@H]1O[C@H](O[C@@H]2[C@@H](O)[C@H](O)[C@H]([C@@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__