2D Chemical StructureDatabase ID 11702557
SMILESCN1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC)O.Cl
——
Structure data verified · Database ID 11702557

Chemical Intermediate

(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol;hydrochloride

CAS 5072-47-9Product ID 666823
Product data verified

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

Intermediates(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol;hydrochloride
IUPAC Name—
CAS Number5072-47-9
Database ID11702557
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol;hydrochloride

(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol;hydrochloride (CAS 5072-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number5072-47-9
Database ID11702557
Molecular Formula—
Updated2023-01-08

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CAS 5072-47-9(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol;hydrochloride
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