2D Chemical StructureDatabase ID 54541127
SMILESCN1CC[C@]23[C@@H]4[C@H]1[C@H](C5=C2C(=C(C=C5)OC)O[C@H]3[C@H](C=C4)O)O
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Structure data verified · Database ID 54541127

Chemical Intermediate

(4S,4aR,7S,7aR,12bS,13S)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-diol

CAS 16589-96-1Product ID 722738
Product data verified

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

Intermediates(4S,4aR,7S,7aR,12bS,13S)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-diol
IUPAC Name—
CAS Number16589-96-1
Database ID54541127
Molecular Formula—
Molecular Weight—
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Product Information

(4S,4aR,7S,7aR,12bS,13S)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-diol

(4S,4aR,7S,7aR,12bS,13S)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-diol (CAS 16589-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number16589-96-1
Database ID54541127
Molecular Formula—
Updated2026-10-16

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CAS 16589-96-1(4S,4aR,7S,7aR,12bS,13S)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-diol
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