2D Chemical StructureDatabase ID 102478298
SMILESCN1CC[C@]23[C@@H]4[C@H]1CC5=CC(=C(C(=C52)O[C@H]3[C@H](C=C4)O)O)[N+](=O)[O-]
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Structure data verified · Database ID 102478298

Chemical Intermediate

(4R,4aR,7S,7aR,12bS)-3-methyl-10-nitro-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol

CAS 49751-21-5Product ID 753498
Product data verified

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

Intermediates(4R,4aR,7S,7aR,12bS)-3-methyl-10-nitro-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol
IUPAC Name—
CAS Number49751-21-5
Database ID102478298
Molecular Formula—
Molecular Weight—
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Product Information

(4R,4aR,7S,7aR,12bS)-3-methyl-10-nitro-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol

(4R,4aR,7S,7aR,12bS)-3-methyl-10-nitro-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol (CAS 49751-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number49751-21-5
Database ID102478298
Molecular Formula—
Updated2026-10-16

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CAS 49751-21-5(4R,4aR,7S,7aR,12bS)-3-methyl-10-nitro-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol
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