| SpectraBase Spectrum ID |
HNGUQXFcWlM |
| Name |
(Z)-5-[(4S,4aS,6aR,7R,9aS,9bS)-7-[(1R)-1,5-dimethylhexyl]-2-keto-4,6a-dimethyl-4a,5,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[f]isochromen-4-yl]pent-2-enenitrile |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C27H43NO2 |
| InChI |
InChI=1S/C27H43NO2/c1-19(2)10-9-11-20(3)22-12-13-23-21-18-25(29)30-27(5,15-7-6-8-17-28)24(21)14-16-26(22,23)4/h6,8,19-24H,7,9-16,18H2,1-5H3/b8-6-/t20-,21+,22-,23+,24+,26-,27+/m1/s1 |
| InChIKey |
PIKMPFHAGPWQAM-NIPDPKGRSA-N |
| Literature Reference Author |
H.PENG,W.XIE,D.M.OTTERNESS,J.P.COGSWELL,R.T.M.CONNELL,H.L.CA
RTER,G.POWIS,R.T.ABR |
| Literature Reference Citation |
J.MED.CHEM.,44,834(2001) |
| Literature Reference DOI |
10.1021/jm0004401 |
| Molecular Weight |
413.644 g/mol |
| Sample ID |
40869 |
| Solvent |
CDCl3 |
![(Z)-5-[(4S,4aS,6aR,7R,9aS,9bS)-7-[(1R)-1,5-dimethylhexyl]-2-keto-4,6a-dimethyl-4a,5,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[f]isochromen-4-yl]pent-2-enenitrile](/api/spectrum/HNGUQXFcWlM/structure.png?h=300&w=458 "(Z)-5-[(4S,4aS,6aR,7R,9aS,9bS)-7-[(1R)-1,5-dimethylhexyl]-2-keto-4,6a-dimethyl-4a,5,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[f]isochromen-4-yl]pent-2-enenitrile")
