2D Chemical StructureDatabase ID 6858006
SMILESCCC(C)[C@@H]1[C@H](C=C[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)C
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Structure data verified · Database ID 6858006

Chemical Intermediate

Avermectin

CAS 65195-55-3Product ID 732847
Product data verified

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

IntermediatesAvermectin
IUPAC Name—
CAS Number65195-55-3
Database ID6858006
Molecular Formula—
Molecular Weight—

Product Information

Avermectin

Avermectin (CAS 65195-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number65195-55-3
Database ID6858006
Molecular Formula—
Updated2026-10-16

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