2D Chemical StructureDatabase ID 20593352
SMILESCC1=C2[C@H]([C@@H]([C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)C)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O)OC(=O)C
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Structure data verified · Database ID 20593352

Chemical Intermediate

(4,12,15-triacetyloxy-1,9,11-trihydroxy-10,14,17,17-tetramethyl-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl) benzoate

CAS 142203-65-4Product ID 742133
Product data verified

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

Intermediates(4,12,15-triacetyloxy-1,9,11-trihydroxy-10,14,17,17-tetramethyl-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl) benzoate
IUPAC Name—
CAS Number142203-65-4
Database ID20593352
Molecular Formula—
Molecular Weight—
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Product Information

(4,12,15-triacetyloxy-1,9,11-trihydroxy-10,14,17,17-tetramethyl-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl) benzoate

(4,12,15-triacetyloxy-1,9,11-trihydroxy-10,14,17,17-tetramethyl-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl) benzoate (CAS 142203-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number142203-65-4
Database ID20593352
Molecular Formula—
Updated2026-10-16

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CAS 142203-65-4(4,12,15-triacetyloxy-1,9,11-trihydroxy-10,14,17,17-tetramethyl-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl) benzoate
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