2D Chemical StructureDatabase ID 169446254
SMILESCC(=O)OC1=C(C=CC2=C1[C@]34CCN([C@H](C2)C3=CC(=O)C(=C4)OC)C)OC
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Structure data verified · Database ID 169446254

Chemical Intermediate

[(1S,9R)-4,13-dimethoxy-17-methyl-12-oxo-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,10,13-pentaen-3-yl] acetate

CAS 2611-69-0Product ID 734396
Product data verified

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

Intermediates[(1S,9R)-4,13-dimethoxy-17-methyl-12-oxo-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,10,13-pentaen-3-yl] acetate
IUPAC Name—
CAS Number2611-69-0
Database ID169446254
Molecular Formula—
Molecular Weight—
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Product Information

[(1S,9R)-4,13-dimethoxy-17-methyl-12-oxo-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,10,13-pentaen-3-yl] acetate

[(1S,9R)-4,13-dimethoxy-17-methyl-12-oxo-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,10,13-pentaen-3-yl] acetate (CAS 2611-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2611-69-0
Database ID169446254
Molecular Formula—
Updated2026-10-16

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CAS 2611-69-0[(1S,9R)-4,13-dimethoxy-17-methyl-12-oxo-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,10,13-pentaen-3-yl] acetate
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