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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

Compound with spectra: 1 MS (GC)

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

View Spectrum of 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

MS (GC) Spectrum
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Source of Spectrum SO-0-571-14
Methyl rac-trans(3,4-dihydro-9-methoxy-5,10-dioxo-1-phenyl-1H-naphtho[2,3-c]pyran-3-yl)acetate
Methyl rac-cis(3,4-dihydro-9-methoxy-5,10-dioxo-1-phenyl-1H-naphtho[2,3-c]pyran-3-yl)acetate
2',3',4'-Triacetyl-rhodalgin
Spiro[anthracene-2(1H),2'-[1,3]dioxolane]-9,10-dione, 7-chloro-3,4-dihydro-5,8-dihydroxy-4-methoxy-, (.+-.)-
1H-Naphtho[2,3-c]pyran-5,10-dione, 3,4-dihydro-4-hydroxy-9-methoxy-1,3-dimethyl-7-(phenylmethoxy)-, (1.alpha.,3.beta.,4.alpha.)-(.+-.)-
1H-Naphtho[2,3-c]pyran-5,10-dione, 3,4-dihydro-4-hydroxy-9-methoxy-1,3-dimethyl-7-(phenylmethoxy)-, (1.alpha.,3.beta.,4.beta.)-(.+-.)-
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-PD-RH-(CH3CN)-(CO)]-[BF4]3
6-N-(4,4'-DIMETHOXYTRITYL)-2',3'-O-ISOPROPYLIDENEADENOSINE-5'-(METHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE)
(2Z)-2-(1-ketothiazolo[3,2-a]benzimidazol-2-ylidene)-4-methyl-3-phenyl-4-thiazoline-5-carboxylic acid ethyl ester
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