2D Chemical StructureDatabase ID 25224976
SMILESS1C(=CC=C1CC1C(C)=CC=C(C=1)[C@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O)C1C=CC(=CC=1)F
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Structure data verified · Database ID 25224976

Chemical Intermediate

D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]Methyl]-4-Methylphenyl]-, tetraacetate, (1S)- (9CI)

CAS 866607-35-4Product ID 763840
Product data verified

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

IntermediatesD-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]Methyl]-4-Methylphenyl]-, tetraacetate, (1S)- (9CI)
IUPAC Name—
CAS Number866607-35-4
Database ID25224976
Molecular Formula—
Molecular Weight—
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Product Information

D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]Methyl]-4-Methylphenyl]-, tetraacetate, (1S)- (9CI)

D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]Methyl]-4-Methylphenyl]-, tetraacetate, (1S)- (9CI) (CAS 866607-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number866607-35-4
Database ID25224976
Molecular Formula—
Updated2025-04-09

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CAS 866607-35-4D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]Methyl]-4-Methylphenyl]-, tetraacetate, (1S)- (9CI)
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