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2-[(6R,8R)-4-keto-5,10-dimethoxy-6-methyl-1,6,8,9-tetrahydropyrano[3,4-g]quinolin-8-yl]acetic acid methyl ester

Compound with spectra: 1 MS (GC)

2-[(6R,8R)-4-keto-5,10-dimethoxy-6-methyl-1,6,8,9-tetrahydropyrano[3,4-g]quinolin-8-yl]acetic acid methyl ester
SpectraBase Compound ID GzvEbzOmcna
InChI InChI=1S/C18H21NO6/c1-9-14-11(7-10(25-9)8-13(21)22-2)17(23-3)16-15(18(14)24-4)12(20)5-6-19-16/h5-6,9-10H,7-8H2,1-4H3,(H,19,20)/t9-,10-/m1/s1
InChIKey KDIQGFHOYPGEOQ-NXEZZACHSA-N
Mol Weight 347.37 g/mol
Molecular Formula C18H21NO6
Exact Mass 347.136887 g/mol
Enantiomer InChIKey KDIQGFHOYPGEOQ-UWVGGRQHSA-N

View Spectrum of 2-[(6R,8R)-4-keto-5,10-dimethoxy-6-methyl-1,6,8,9-tetrahydropyrano[3,4-g]quinolin-8-yl]acetic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum SO-0-570-12
6,6,10,11-Tetramethyl-4-propyl-2H,6H,12H-benzo[1,2-b:3,4-b':5,6-b"]tripyran-2,12-dione
8,19-DIACETOXY-5,6,6A,7,9,9A,10,11,16,17,17A,18,20,20A,21,22-HEXADECAHYDRO-5,22:7,20:9,18:11,16-TETRAMETHANONONACENE
(3S,3aS,9bS)-8-Bromo-1,3-diphenyl-2,3,3a,9b-tetrahydro-1H-5-oxa-4-thia-1-aza-cyclopenta[a]naphthalene 4,4-dioxide
(3R,3aR,9bS)-8-Bromo-1,3-diphenyl-1,3,3a,9b-tetrahydro-2,5-dioxa-4-thia1-aza-cyclopenta[a]naphthalene 4,4-dioxide
9-acetyl-6,11-bis(methoxymethoxy)-7,8,9,10-tetrahydro-12H-benzo[b]xanthen-12-one
4'-[3-(4-METHOXYPHENYL)-PROPIONYL-SYRINGOLIDE]-1
1,4;6,13;8,11-Trimethano-1,2,3,4,5,6,8,11,13,14-decahydropentaphene, 7-12-dimethoxy-2,3-dimethylene-
MELICOPINE
QGPUNDSAWXHMRG-UHFFFAOYSA-L
5,3'-DIHYDROXY-8-DIMETHYLAMINO-3,6,7,4'-TETRAMETHOXYFLAVONE
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