For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[(6R,8R)-4-benzoxy-5,10-diketo-6-methyl-8,9-dihydro-6H-pyrano[3,4-g]quinolin-8-yl]acetic acid methyl ester
SpectraBase Compound ID 8R5prtJrFYg
InChI InChI=1S/C23H21NO6/c1-13-19-16(10-15(30-13)11-18(25)28-2)22(26)21-20(23(19)27)17(8-9-24-21)29-12-14-6-4-3-5-7-14/h3-9,13,15H,10-12H2,1-2H3/t13-,15-/m1/s1
InChIKey DOJNEZVMIZMDBM-UKRRQHHQSA-N
Mol Weight 407.42 g/mol
Molecular Formula C23H21NO6
Exact Mass 407.136887 g/mol
Enantiomer InChIKey DOJNEZVMIZMDBM-ZFWWWQNUSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.