| SpectraBase Spectrum ID |
3Gl7Ah9T4Zp |
| Name |
(5aS,8aR,9S)-7,7-dimethyl-5-methylene-5a,6,7,8,8a,9-hexahydro-5H-cyclopenta[g]isoquinoline-4,9-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c1-8-9-4-15(2,3)5-10(9)14(18)11-6-16-7-12(17)13(8)11/h6-7,9-10,14,17-18H,1,4-5H2,2-3H3/t9-,10-,14+/m1/s1 |
| InChIKey |
ZBFRHZVDYBNICL-RULNRJAQSA-N |
| Molecular Weight |
245.322 g/mol |
| SMILES |
O[C@]1([C@]2([C@@](C(c3c1cncc3O)=C)(CC(C2)(C)C)[H])[H])[H] |
| SPLASH |
splash10-0005-9860000000-2ec60db2970bfdca5d98 |
| Source of Spectrum |
Gianluca Nasini, et al. Phytochemistry Letters, V.5, 2012, P.224-227 |
| Wiley ID |
1817355 |
![(5aS,8aR,9S)-7,7-dimethyl-5-methylene-5a,6,7,8,8a,9-hexahydro-5H-cyclopenta[g]isoquinoline-4,9-diol](/api/spectrum/3Gl7Ah9T4Zp/structure.png?h=300&w=458 "(5aS,8aR,9S)-7,7-dimethyl-5-methylene-5a,6,7,8,8a,9-hexahydro-5H-cyclopenta[g]isoquinoline-4,9-diol")
