2D Chemical StructureDatabase ID 124201450
SMILESCC(=O)N1CC[C@]23[C@@H]4[C@H](C=CC2[C@H]1CC5=C3C(=C(C=C5)O)O4)OC(=O)C
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Structure data verified · Database ID 124201450

Chemical Intermediate

[(4R,7S,7aR,12bS)-3-acetyl-9-hydroxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate

CAS 58772-72-8Product ID 695051
Product data verified

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

Intermediates[(4R,7S,7aR,12bS)-3-acetyl-9-hydroxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate
IUPAC Name—
CAS Number58772-72-8
Database ID124201450
Molecular Formula—
Molecular Weight—

Product Information

[(4R,7S,7aR,12bS)-3-acetyl-9-hydroxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate

[(4R,7S,7aR,12bS)-3-acetyl-9-hydroxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate (CAS 58772-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number58772-72-8
Database ID124201450
Molecular Formula—
Updated2023-01-08

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CAS 58772-72-8[(4R,7S,7aR,12bS)-3-acetyl-9-hydroxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate
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