| SpectraBase Spectrum ID |
Ls91w3uTBny |
| Name |
(5R*,10S*)-5,7,10-TRIACETOXY-5,10-DIHYDRO-4-METHOXY-2-PHENYLBENZO-[G]-QUINOLINE |
| Compound Number |
16 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H23NO7 |
| InChI |
InChI=1S/C26H23NO7/c1-14(28)32-18-10-11-19-20(12-18)25(33-15(2)29)23-22(31-4)13-21(17-8-6-5-7-9-17)27-24(23)26(19)34-16(3)30/h5-13,25-26H,1-4H3/t25-,26+/m1/s1 |
| InChIKey |
YOOCLKJUCSNYEP-FTJBHMTQSA-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 |
461.471 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS20515 |
![(5R*,10S*)-5,7,10-TRIACETOXY-5,10-DIHYDRO-4-METHOXY-2-PHENYLBENZO-[G]-QUINOLINE](/api/spectrum/Ls91w3uTBny/structure.png?h=300&w=458 "(5R*,10S*)-5,7,10-TRIACETOXY-5,10-DIHYDRO-4-METHOXY-2-PHENYLBENZO-[G]-QUINOLINE")
