| SpectraBase Spectrum ID |
LtocGDvZLkk |
| Name |
(5R*,5AR*,7S*,9S*,9AR*,10S*)-5,7,10-TRIACETOXY-5,5A,6,7,8,9,9A,10-OCTAHYDRO-4,9-DIMETHOXY-2-PHENYLBENZO-[G]-QUINOLINE |
| Compound Number |
19A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C27H31NO8 |
| InChI |
InChI=1S/C27H31NO8/c1-14(29)34-18-11-19-23(21(12-18)32-4)27(36-16(3)31)25-24(26(19)35-15(2)30)22(33-5)13-20(28-25)17-9-7-6-8-10-17/h6-10,13,18-19,21,23,26-27H,11-12H2,1-5H3/t18-,19+,21-,23+,26+,27-/m0/s1 |
| InChIKey |
PAWYRCINRBBSLT-YCUHZOLMSA-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 |
497.545 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS20516 |
![(5R*,5AR*,7S*,9S*,9AR*,10S*)-5,7,10-TRIACETOXY-5,5A,6,7,8,9,9A,10-OCTAHYDRO-4,9-DIMETHOXY-2-PHENYLBENZO-[G]-QUINOLINE](/api/spectrum/LtocGDvZLkk/structure.png?h=300&w=458 "(5R*,5AR*,7S*,9S*,9AR*,10S*)-5,7,10-TRIACETOXY-5,5A,6,7,8,9,9A,10-OCTAHYDRO-4,9-DIMETHOXY-2-PHENYLBENZO-[G]-QUINOLINE")
