SpectraBase Spectrum ID |
EObBfJXLtAR |
Name |
(5AR*,9S*,9AR*,10S*)-10-ACETOXY-5A,6,8,9,9A,10-HEXAHYDRO-4,9-DIMETHOXY-2-PHENYLBENZO-[G]-QUINOLINE-5,7-DIONE |
Compound Number |
21 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C23H23NO6 |
InChI |
InChI=1S/C23H23NO6/c1-12(25)30-23-19-15(9-14(26)10-17(19)28-2)22(27)20-18(29-3)11-16(24-21(20)23)13-7-5-4-6-8-13/h4-8,11,15,17,19,23H,9-10H2,1-3H3/t15-,17+,19-,23+/m1/s1 |
InChIKey |
UZYLFMVQVFKKNJ-KTASIVBBSA-N |
Literature Reference Author |
Y.HORIGUCHI,A.TOEDA,K.TOMODA,H.SUZUKI,T.SANO |
Literature Reference Citation |
CHEM.PHARM.BULL.,46,1356(1998) |
Literature Reference DOI |
10.1248/cpb.46.1356 |
Molecular Weight |
409.439 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMS20519 |