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(+/-)-Narwedine · CAS 1668-86-6 · C17H19NO3. UNII 6A3S1D0Z5T.
| CAS Registry Number | 1668-86-6 |
|---|---|
| PubChem CID | 441596 |
| Molecular formula | C17H19NO3 |
| IUPAC name | (1R,12R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-one |
| UNII (FDA) | 6A3S1D0Z5T |
| Molecular Weight | 285.34 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 285.13649347 |
| Monoisotopic Mass | 285.13649347 |
| Topological Polar Surface Area | 38.8 |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (100%), H319 (100%), H341 (100%), H412 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
(+)-Narwedine; Narwedine, (+)-; 7318-55-0; UNII-6A3S1D0Z5T; 6A3S1D0Z5T; 1668-86-6; (4aR,8aR)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-one; 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aR,8aR)-rel-; (+/-)-Narwedine; rel-(4aR,8aR)-3-Methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-one; (+) narwedine; (+)-GALANTHAMINONE; SCHEMBL13993768; AKOS015909405; (1R,12R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-one; NS00077733
CAS 1668-86-6; molecular formula C17H19NO3; molecular weight — g/mol.
(+)-Narwedine, Narwedine, (+)-, 7318-55-0, UNII-6A3S1D0Z5T, 6A3S1D0Z5T, 1668-86-6.
Hazard statements reported: H302, H319, H341, H412.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.