| SpectraBase Spectrum ID |
FKp9EJCoN8F |
| Name |
(5AS*,6R*,9AS*)-5A,6,9,9A-TETRAHYDRO-4-HYDROXY-6-METHOXY-2-PHENYL-8-TRIMETHYLSILYLOXY-BENZO-[G]-QUINOLINE-5,10-DIONE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H25NO5Si |
| InChI |
InChI=1S/C23H25NO5Si/c1-28-18-11-14(29-30(2,3)4)10-15-19(18)23(27)20-17(25)12-16(24-21(20)22(15)26)13-8-6-5-7-9-13/h5-9,11-12,15,18-19H,10H2,1-4H3,(H,24,25)/t15-,18+,19-/m0/s1 |
| InChIKey |
XNMSIUHDDVIPLG-IPELMVKDSA-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 |
423.541 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS20508 |
![(5AS*,6R*,9AS*)-5A,6,9,9A-TETRAHYDRO-4-HYDROXY-6-METHOXY-2-PHENYL-8-TRIMETHYLSILYLOXY-BENZO-[G]-QUINOLINE-5,10-DIONE](/api/spectrum/FKp9EJCoN8F/structure.png?h=300&w=458 "(5AS*,6R*,9AS*)-5A,6,9,9A-TETRAHYDRO-4-HYDROXY-6-METHOXY-2-PHENYL-8-TRIMETHYLSILYLOXY-BENZO-[G]-QUINOLINE-5,10-DIONE")
