2D Chemical StructureDatabase ID 9864206
SMILESC1CC(C1)CN2CC[C@]34[C@@H]5[C@H](CC[C@]3([C@H]2C(=O)C6=C4C(=C(C=C6)O)O5)O)O
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Structure data verified · Database ID 9864206

Chemical Intermediate

(4S,4aS,7S,7aR,12bS)-3-(cyclobutylmethyl)-4a,7,9-trihydroxy-2,4,5,6,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-13-one

CAS 214542-41-3Product ID 732756
Product data verified

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

Intermediates(4S,4aS,7S,7aR,12bS)-3-(cyclobutylmethyl)-4a,7,9-trihydroxy-2,4,5,6,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-13-one
IUPAC Name—
CAS Number214542-41-3
Database ID9864206
Molecular Formula—
Molecular Weight—
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Product Information

(4S,4aS,7S,7aR,12bS)-3-(cyclobutylmethyl)-4a,7,9-trihydroxy-2,4,5,6,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-13-one

(4S,4aS,7S,7aR,12bS)-3-(cyclobutylmethyl)-4a,7,9-trihydroxy-2,4,5,6,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-13-one (CAS 214542-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number214542-41-3
Database ID9864206
Molecular Formula—
Updated2026-10-16

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CAS 214542-41-3(4S,4aS,7S,7aR,12bS)-3-(cyclobutylmethyl)-4a,7,9-trihydroxy-2,4,5,6,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-13-one
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