SpectraBase Spectrum ID |
DSRjXIH9bLc |
Name |
4,5,8,10-TETRAACETOXY-6,9-DIHYDRO-6-METHOXY-2-PHENYL-BENZO-[G]-QUINOLINE |
Compound Number |
13 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C28H25NO9 |
InChI |
InChI=1S/C28H25NO9/c1-14(30)35-19-11-20-24(22(12-19)34-5)28(38-17(4)33)25-23(36-15(2)31)13-21(18-9-7-6-8-10-18)29-26(25)27(20)37-16(3)32/h6-10,12-13,22H,11H2,1-5H3 |
InChIKey |
JBPQWTPMPKVZTN-UHFFFAOYSA-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 |
519.508 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMS20511 |