2D Chemical StructureDatabase ID 169442014
SMILESCN1CC[C@]23[C@@H]4C=C[C@H]([C@H]2[C@H]1[C@H](C5=C3C(=C(C=C5)O)O4)O)O
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Structure data verified · Database ID 169442014

Chemical Intermediate

(4S,4aR,5R,7aS,12bS,13S)-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-5,9,13-triol

CAS 1188377-79-8Product ID 715041
Product data verified

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

Intermediates(4S,4aR,5R,7aS,12bS,13S)-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-5,9,13-triol
IUPAC Name—
CAS Number1188377-79-8
Database ID169442014
Molecular Formula—
Molecular Weight—
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Product Information

(4S,4aR,5R,7aS,12bS,13S)-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-5,9,13-triol

(4S,4aR,5R,7aS,12bS,13S)-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-5,9,13-triol (CAS 1188377-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1188377-79-8
Database ID169442014
Molecular Formula—
Updated2026-10-16

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CAS 1188377-79-8(4S,4aR,5R,7aS,12bS,13S)-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-5,9,13-triol
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