2D Chemical StructureDatabase ID 131637883
SMILESC[C@H]1CC[C@]2(C[C@@H]3C[C@H](O2)CC=C([C@H]([C@H](C=CC=C4CO[C@H]\5[C@@]4([C@@H](C=C(/C5=N\O)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)O[C@@H]1C8CCCCC8
——
Structure data verified · Database ID 131637883

Chemical Intermediate

4'-O-2,6-Dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl Selamectin

CAS 301849-46-7Product ID 724943
Product data verified

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

Intermediates4'-O-2,6-Dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl Selamectin
IUPAC Name—
CAS Number301849-46-7
Database ID131637883
Molecular Formula—
Molecular Weight—
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Product Information

4'-O-2,6-Dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl Selamectin

4'-O-2,6-Dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl Selamectin (CAS 301849-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number301849-46-7
Database ID131637883
Molecular Formula—
Updated2026-10-16

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CAS 301849-46-74'-O-2,6-Dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl Selamectin
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