2D Chemical StructureDatabase ID 258832
SMILESC1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)N3C=NC4=C3N=CN=C4Cl)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6
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Structure data verified · Database ID 258832

Chemical Intermediate

[3,4-dibenzoyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl benzoate

CAS 3510-73-4Product ID 665014
Product data verified

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

Intermediates[3,4-dibenzoyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl benzoate
IUPAC Name—
CAS Number3510-73-4
Database ID258832
Molecular Formula—
Molecular Weight—

Product Information

[3,4-dibenzoyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl benzoate

[3,4-dibenzoyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl benzoate (CAS 3510-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number3510-73-4
Database ID258832
Molecular Formula—
Updated2023-01-08

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CAS 3510-73-4[3,4-dibenzoyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl benzoate
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