| SpectraBase Spectrum ID |
4kc9O1AjcdG |
| Name |
(5AR*,9S*,9AR*)-5A,6,9,9A-TETRAHYDRO-4,9-DIMETHOXY-2-PHENYL-7-TRIMETHYLSILYLOXY-BENZO-[G]-QUINOLINE-5,10-DIONE |
| Compound Number |
14 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H27NO5Si |
| InChI |
InChI=1S/C24H27NO5Si/c1-28-18-12-15(30-31(3,4)5)11-16-20(18)24(27)22-21(23(16)26)19(29-2)13-17(25-22)14-9-7-6-8-10-14/h6-10,12-13,16,18,20H,11H2,1-5H3/t16-,18+,20-/m1/s1 |
| InChIKey |
QPHAYCRXIOLWJU-IMFGXOCKSA-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 |
437.568 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS20512 |
![(5AR*,9S*,9AR*)-5A,6,9,9A-TETRAHYDRO-4,9-DIMETHOXY-2-PHENYL-7-TRIMETHYLSILYLOXY-BENZO-[G]-QUINOLINE-5,10-DIONE](/api/spectrum/4kc9O1AjcdG/structure.png?h=300&w=458 "(5AR*,9S*,9AR*)-5A,6,9,9A-TETRAHYDRO-4,9-DIMETHOXY-2-PHENYL-7-TRIMETHYLSILYLOXY-BENZO-[G]-QUINOLINE-5,10-DIONE")
