Chemical Compound

OH08957

OH08957 chemical structure
Primary Record

OH08957

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
172642703
SMILES
C1=C(OC(C(C1O)OS(=O)(=O)[O-])OC2C(OC(C(C2O)NS(=O)(=O)[O-])OC3C(C(C(OC3C(=O)[O-])OC4C(OC(C(C4O)NS(=O)(=O)[O-])OC5C(C(C(OC5C(=O)[O-])OC6C(OC(C(C6O)NS(=O)(=O)[O-])OC7C(C(C(OC7C(=O)[O-])OC8C(OC(C(C8O)NS(=O)(=O)[O-])OC9C(C(C(OC9C(=O)[O-])OC1C(OC(C(C1O)NS(=O)(=O)[O-])OC1C(C(C(OC1C(=O)[O-])OC1C(OC(C(C1O)NS(=O)(=O)[O-])OC1C(C(C(OC1C(=O)[O-])OC1C(OC(C(C1O)NS(=O)(=O)[O-])OC1C(C(C(OC1C(=O)[O-])OC1C(OC(C(C1O)NS(=O)(=O)[O-])OC1C(C(C(OC1C(=O)[O-])OC1C(OC(C(C1O)NS(=O)(=O)[O-])OC1C(C(C(OC1C(=O)[O-])OC1C(OC(C(C1O)NS(=O)(=O)[O-])OC1C(C(C(OC1C(=O)[O-])OC1C(OC(C(C1O)NS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])C(=O)[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]
Canonical SMILES
O=C([O-])C1=CC(O)C(OS(=O)(=O)[O-])C(OC2C(COS(=O)(=O)[O-])OC(OC3C(C(=O)[O-])OC(OC4C(COS(=O)(=O)[O-])OC(OC5C(C(=O)[O-])OC(OC6C(COS(=O)(=O)[O-])OC(OC7C(C(=O)[O-])OC(OC8C(COS(=O)(=O)[O-])OC(OC9C(C(=O)[O-])OC(OC%10C(COS(=O)(=O)[O-])OC(OC%11C(C(=O)[O-])OC(OC%12C(COS(=O)(=O)[O-])OC(OC%13C(C(=O)[O-])OC(OC%14C(COS(=O)(=O)[O-])OC(OC%15C(C(=O)[O-])OC(OC%16C(COS(=O)(=O)[O-])OC(OC%17C(C(=O)[O-])OC(OC%18C(COS(=O)(=O)[O-])OC(OC%19C(C(=O)[O-])OC(OC%20C(COS(=O)(=O)[O-])OC(OC%21C(C(=O)[O-])OC(OC%22C(COS(=O)(=O)[O-])OC(O)C(NS(=O)(=O)[O-])C%22O)C(OS(=O)(=O)[O-])C%21O)C(NS(=O)(=O)[O-])C%20O)C(OS(=O)(=O)[O-])C%19O)C(NS(=O)(=O)[O-])C%18O)C(OS(=O)(=O)[O-])C%17O)C(NS(=O)(=O)[O-])C%16O)C(OS(=O)(=O)[O-])C%15O)C(NS(=O)(=O)[O-])C%14O)C(OS(=O)(=O)[O-])C%13O)C(NS(=O)(=O)[O-])C%12O)C(OS(=O)(=O)[O-])C%11O)C(NS(=O)(=O)[O-])C%10O)C(OS(=O)(=O)[O-])C9O)C(NS(=O)(=O)[O-])C8O)C(OS(=O)(=O)[O-])C7O)C(NS(=O)(=O)[O-])C6O)C(OS(=O)(=O)[O-])C5O)C(NS(=O)(=O)[O-])C4O)C(OS(=O)(=O)[O-])C3O)C(NS(=O)(=O)[O-])C2O)O1.[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]

Names & Synonyms

  • OH08957
  • Heparin derived dp22 saccharide ammonium salt
  • N0001-002767