| SpectraBase Spectrum ID |
84fRPvjf2tQ |
| Name |
(-)-anisodine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO5 |
| InChI |
InChI=1S/C17H21NO5/c1-18-12-7-11(8-13(18)15-14(12)23-15)22-16(20)17(21,9-19)10-5-3-2-4-6-10/h2-6,11-15,19,21H,7-9H2,1H3/t11?,12-,13+,14-,15+,17-/m1/s1 |
| InChIKey |
JEJREKXHLFEVHN-VSIZIWLYSA-N |
| Molecular Weight |
319.357 g/mol |
| SMILES |
O[C@@](CO)(C(OC1C[C@@]2(N(C)[C@@]([C@@]3([C@]2(O3)[H])[H])(C1)[H])[H])=O)c1ccccc1 |
| SPLASH |
splash10-000l-3901000000-342026e63a845ca2983f |
| Source of Spectrum |
EMC-41-399-1 |
| Synonyms |
(2S)-(2R,4S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]nonan-7-yl 2,3-dihydroxy-2-phenylpropanoate |
| Wiley ID |
1734996 |
