2D Chemical StructureDatabase ID 72679307
SMILESCC(NC1[C@H]([C@@](O[C@H]2[C@H](O*)[C@@H](O)[C@](*)([C@@H](C(O)=O)O2)[H])([H])[C@@H](CO*)O[C@H]1O*)O*)=O.[O-]S(*)(=O)=O.*O[C@@H]1[C@@H](O)[C@]([H])(*)[C@@H](C(O)=O)O[C@H]1O[C@]1([H])[C@@H](CO*)O[C@@H](O*)C(NS(=O)(=O)[O-])[C@H]1O*.[O-]S(*)(=O)=O.*O[C@H]1[C@H](O[C@]2([H])[C@@H](CO*)O[C@@H](O*)C(NS(=O)(=O)[O-])[C@H]2O*)O[C@@H](C(O)=O)[C@@]([H])(*)[C@@H]1O.[O-]S(*)(=O)=O.[Na+].[Na+].[Na+] |$;;;;;;;;;;??;;;;??;;;;;;;;;;;??;;;;??;;??;;;;??;;;??;;;;;;;??;;;;;;;;;;;;;??;;;;??;;;;;;;;;??;;;??;;;??;;;;;;;;;;??;;;;??;;;;;;;;;??;;;;;;;;??;;;;;??;;;;;$|
——
Structure data verified · Database ID 72679307

Chemical Intermediate

8NZ41MIK1O

CAS 679809-58-6Product ID 745551
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates8NZ41MIK1O
IUPAC Name—
CAS Number679809-58-6
Database ID72679307
Molecular Formula—
Molecular Weight—

Product Information

8NZ41MIK1O

8NZ41MIK1O (CAS 679809-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number679809-58-6
Database ID72679307
Molecular Formula—
Updated2026-10-16

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