| SpectraBase Spectrum ID |
1GRGJaByfQ |
| Name |
Epinorgalanthamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO3 |
| InChI |
InChI=1S/C16H19NO3/c1-19-12-3-2-10-9-17-7-6-16-5-4-11(18)8-13(16)20-15(12)14(10)16/h2-5,11,13,17-18H,6-9H2,1H3/t11-,13+,16+/m1/s1 |
| InChIKey |
AIXQQSTVOSFSMO-FFSVYQOJSA-N |
| Molecular Weight |
273.332 g/mol |
| SMILES |
N1Cc2ccc(c3O[C@@]4([C@@](C=C[C@](C4)(O)[H])(c23)CC1)[H])OC |
| SPLASH |
splash10-00di-0090000000-7e13807108a7304b6bba |
| Source of Spectrum |
PA-19-415-13 |
| Synonyms |
(4aS,6S,8aS)-3-methoxy-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol |
| Wiley ID |
1789566 |
