Narwedine
PubChem CID: 10356588
Connections displayed (default: 10).
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| Compound Synonyms | Galanthaminone, Narwedine, 510-77-0, (-)-Narwedine, (+/-)-Narwedine, 1668-86-6, Narwedine, (+/-)-, Narwedin, Galanthaminonel, (4aS,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one, Galanthamine, 3-deoxy-3-oxo-, 38CR9WB857, CHEBI:7487, (1S,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-one, GALANTAMINE METABOLITE M14, ATP706417H, (4aS,8aS)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-one, (4aS,8aS)-3-Methoxy-11-methyl-9,10,11,12-tetrahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepin-6(5H)-one, GALANTAMINE HYDROBROMIDE IMPURITY A [EP IMPURITY], (4AS,8AS)-3-METHOXY-11-METHYL-4A,5,9,10,11,12-HEXAHYDRO-6H-(1)BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-ONE, (4AS,8AS)-4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-ONE, 6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-ONE, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, (4AS,8AS)-, 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, Narwedin, 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aR,8aR)-rel-, GALANTAMINE HYDROBROMIDE IMPURITY A (EP IMPURITY), UNII-38CR9WB857, UNII-ATP706417H, GALANTAMINE HYDROBROMIDE IMPURITY, NARWEDINE-(USP IMPURITY), GALANTAMINE HYDROBROMIDE IMPURITY, NARWEDINE-[USP IMPURITY], DL-Narwedine, (1S,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo(8.6.1.01,12.06,17)heptadeca-6(17),7,9,15-tetraen-14-one, 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-, 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-, Galanthamine, 3-deoxy-3-oxo-, Narwedine (6CI,7CI,8CI), (4aS,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-o, Narwedine, EC 428-690-2, SureCN1719363, SCHEMBL1719363, CHEMBL2146604, DTXSID60168190, GLXC-10526, 6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-ONE, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, (4AR,8AR)-REL-, HY-I0020, AKOS025401594, FG23641, AC-22592, AC-26365, AS-76969, NS00025460, C08534, GALANTHAMINE, 3-DEOXY-3-OXO-, (+/-)-, Q27107506, GALANTAMINE HYDROBROMIDE IMPURITY, NARWEDINE- [USP IMPURITY], (4Ar*,8ar*)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-one, (4aS,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one, 3-Deoxy-3-oxo-galanthamine, Narwed ine, 610-608-3 |
|---|---|
| Topological Polar Surface Area | 38.8 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 21.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 477.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Iupac Name | (1S,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-one |
| Prediction Hob | 1.0 |
| Xlogp | 1.7 |
| Molecular Formula | C17H19NO3 |
| Prediction Swissadme | 1.0 |
| Inchi Key | QENVUHCAYXAROT-YOEHRIQHSA-N |
| Fcsp3 | 0.4705882352941176 |
| Logs | -1.939 |
| Rotatable Bond Count | 1.0 |
| Logd | 0.969 |
| Compound Name | Narwedine |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 285.136 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 285.136 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 285.34 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.8570551714285717 |
| Inchi | InChI=1S/C17H19NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,14H,7-10H2,1-2H3/t14-,17-/m0/s1 |
| Smiles | CN1CC[C@@]23C=CC(=O)C[C@@H]2OC4=C(C=CC(=C34)C1)OC |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
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FOUND_INto/from Ailanthus Giraldii (Plant) Rel Props:Reference: - 2. Outgoing r'ship
FOUND_INto/from Amaryllidaceae (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
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FOUND_INto/from Aralia Chinensis (Plant) Rel Props:Reference: - 6. Outgoing r'ship
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FOUND_INto/from Aralia Subcapitata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 16. Outgoing r'ship
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FOUND_INto/from Neorautanenia Ficifolia (Plant) Rel Props:Reference: - 55. Outgoing r'ship
FOUND_INto/from Neorautanenia Mitis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 56. Outgoing r'ship
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FOUND_INto/from Pittosporum Eriocarpum (Plant) Rel Props:Reference: - 58. Outgoing r'ship
FOUND_INto/from Pittosporum Eugenioides (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 59. Outgoing r'ship
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FOUND_INto/from Pittosporum Viridiflorum (Plant) Rel Props:Reference: - 69. Outgoing r'ship
FOUND_INto/from Pteroxygonum Giraldii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all