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SpectraBase Compound ID	9v5iVGDiVI
InChI	InChI=1S/C22H28O6/c1-5-27-20(24)22(21(25)28-6-2)11-14-10-16(13(3)23)15-8-7-9-18(26-4)19(15)17(14)12-22/h10,18H,5-9,11-12H2,1-4H3
InChIKey	KRRYANIDCIUMHK-UHFFFAOYSA-N Google Search
Mol Weight	388.46 g/mol
Molecular Formula	C22H28O6
Exact Mass	388.188589 g/mol

View Spectrum of Diethyl 1,3,6,7,8,9-hexahydro-5-acetyl-9-methoxy-2H-cyclopenta[a]naphthalene-2,2-dicarboxylate

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Source of Spectrum	H-92-1738-14

4,4-Diethyl 8-Methyl 13-methoxytricyclo[7.4.0.0(2,6)]trideca-1(9),2(6),7-trien-4,4,8-tricarboxylate

1,2a-Dihydro-2a,4,6,7-tetramethylcyclohepta[bc]-[2]benzofuran-9-carbaldehyde

3H-1,17-Methenocyclooctadeca[c]furan-18,19,20-triol, 3a,4,5,8,9,12,13,16-octahydro-3,3,6,10,14-pentamethyl-, triacetate, [S-(E,E,E)]-

(4bS,8aS,10S)-10-methoxy-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol

EUOLUTCHUOL_E;9-(10->20)-ABEO-7-BETA,10-EPOXYABIETA-8,11,13-TRIEN-12-OL

CALEDONIXANTHONE-J

[2]Benzopyrano[4,3-b][1]benzopyran-7-ol, 5,6a,7,12a-tetrahydro-2,3,10-trimethoxy-, [6aS-(6a.alpha.,7.alpha.,12a.beta.)]-

3,5,3'-TRIHYDROXY-4'-METHOXY-6,7-METHYLENEDIOXYFLAVONE

2,3,5b,7,8,8a-Hexahydro-5-methoxy-1H-inden[4',5':3,4]cyclobuta[1,2-b]furan-4-ol

1-Azatricyclo[3.3.1.13,7]decane-3-carboxylic acid, 5-methyl-7-(1-methylethyl)-4,6-dioxo-, methyl ester

Unknown Identification

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Diethyl 1,3,6,7,8,9-hexahydro-5-acetyl-9-methoxy-2H-cyclopenta[a]naphthalene-2,2-dicarboxylate

Compound with spectra: 1 MS (GC)