2D Chemical Structure
SMILES[C@@H]1(O[C@@H]2O[C@@H]([C@@H](O*)[C@H](OC(C)O)[C@H]2OC(O)C)COC(O)C)[C@@H](COC(O)C)OC(*)[C@H](OC(O)C)[C@H]1OC(O)C |$;;;;;;;?;;;;;;;;;;;;;;;;;;;;;;;;?;;;;;;;;;;$|
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Structure data verified · Database ID —

Chemical Intermediate

2165RE0K14

CAS 9004-64-2Product ID 741707
Product data verified

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

Intermediates2165RE0K14
IUPAC Name—
CAS Number9004-64-2
Database ID—
Molecular Formula—
Molecular Weight—

Product Information

2165RE0K14

2165RE0K14 (CAS 9004-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number9004-64-2
Database ID—
Molecular Formula—
Updated2026-10-16

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