2D Chemical StructureDatabase ID 118797447
SMILES[C@H]1([C@H](C([C@H]([C@@H](C1O)OP(=O)([O-])[O-])OP(=O)([O-])[O-])O)OP(=O)([O-])[O-])OP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]
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Structure data verified · Database ID 118797447

Chemical Intermediate

CID 53230027

CAS 142507-74-2Product ID 751259
Product data verified

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

IntermediatesCID 53230027
IUPAC Name—
CAS Number142507-74-2
Database ID118797447
Molecular Formula—
Molecular Weight—

Product Information

CID 53230027

CID 53230027 (CAS 142507-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number142507-74-2
Database ID118797447
Molecular Formula—
Updated2026-10-16

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