| SpectraBase Spectrum ID |
IGf9bfnvwoE |
| Name |
(3S,9S,11aR)-9-Dimethylamino-3,11a-dimethyl-3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-tetradecahydro-3H-2-aza-pentaleno[1,6a-a]phenanthren-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H38N2O |
| InChI |
InChI=1S/C23H38N2O/c1-15-19-7-8-21-18-6-5-16-13-17(24(3)4)9-11-22(16,2)20(18)10-12-23(19,21)14-25(15)26/h5,15,17-21,26H,6-14H2,1-4H3/t15-,17-,18?,19?,20?,21?,22-,23?/m0/s1 |
| InChIKey |
IJXJZTJHUIMUND-LRGWQOAJSA-N |
| Molecular Weight |
358.570 g/mol |
| SMILES |
ON1CC23C(C4CC=C5[C@@](C4CC3)(CC[C@](N(C)C)(C5)[H])C)CCC2[C@@]1(C)[H] |
| SPLASH |
splash10-056c-9002000000-8b07052e9891ae565ee5 |
| Source of Spectrum |
X3-35-108-a |
| Synonyms |
3.beta.-(N,N-Dimethylamino)-N'-hydroxy-Con-5-enine-Derivative
Reholarrhenine-D |
| Wiley ID |
1691790 |
![(3S,9S,11aR)-9-Dimethylamino-3,11a-dimethyl-3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-tetradecahydro-3H-2-aza-pentaleno[1,6a-a]phenanthren-2-ol](/api/spectrum/IGf9bfnvwoE/structure.png?h=300&w=458 "(3S,9S,11aR)-9-Dimethylamino-3,11a-dimethyl-3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-tetradecahydro-3H-2-aza-pentaleno[1,6a-a]phenanthren-2-ol")
