| SpectraBase Spectrum ID |
FcnvPWWYntm |
| Name |
(5R,5aS,8aR,9S)-5,7,7-trimethyl-5a,6,7,8,8a,9-hexahydro-5H-cyclopenta[g]isoquinoline-4,5,9-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-14(2)4-8-10(5-14)15(3,19)12-9(13(8)18)6-16-7-11(12)17/h6-8,10,13,17-19H,4-5H2,1-3H3/t8-,10+,13+,15-/m1/s1 |
| InChIKey |
JIIQTQADQWROKF-XGUWZRRLSA-N |
| Molecular Weight |
263.337 g/mol |
| SMILES |
O[C@]1(c2c(cncc2O)[C@]([C@]2([C@@]1(CC(C2)(C)C)[H])[H])(O)[H])C |
| SPLASH |
splash10-01r2-6940000000-274c257ce2ce6bef50e4 |
| Source of Spectrum |
Gianluca Nasini, et al. Phytochemistry Letters, V.5, 2012, P.224-227 |
| Wiley ID |
1817354 |
![(5R,5aS,8aR,9S)-5,7,7-trimethyl-5a,6,7,8,8a,9-hexahydro-5H-cyclopenta[g]isoquinoline-4,5,9-triol](/api/spectrum/FcnvPWWYntm/structure.png?h=300&w=458 "(5R,5aS,8aR,9S)-5,7,7-trimethyl-5a,6,7,8,8a,9-hexahydro-5H-cyclopenta[g]isoquinoline-4,5,9-triol")
