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SpectraBase Compound ID	Bc7md81tmMl
InChI	InChI=1S/C21H28O5/c1-5-7-19-16-12-15-14(8-6-9-18(15)23-2)21(25-4)17(16)10-13(26-19)11-20(22)24-3/h6,8-9,13,16,19H,5,7,10-12H2,1-4H3/t13-,16-,19-/m1/s1
InChIKey	FFEBGSCYWHTAEV-VVFCZOMOSA-N Google Search
Mol Weight	360.45 g/mol
Molecular Formula	C21H28O5
Exact Mass	360.193674 g/mol
Enantiomer InChIKey	FFEBGSCYWHTAEV-AXHNFQJDSA-N Google Search

View Spectrum of 1H-Naphtho[2,3-c]pyran-3-acetic acid, 3,4,10,10a-tetrahydro-5,9-dimethoxy-1-propyl-, methyl ester, (1.alpha.,3.alpha.,10a.beta.)-(.+-.)-

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Source of Spectrum	C-105-2041-0

(1RS, 3RS,9Ars)-(1,3,9,9a-tetrahydro-8,10-dimethoxy-1-propyl-4H-2-oxa-3-anthryl)-acetic acid, methyl ester

ICDFLJCHILFMDR-UHFFFAOYSA-N

DIMETHYL-2-[(1',4',9',10'-TETRAMETHOXYANTHRACEN-2-YL)-METHYLENE]-BUTANDIOATE

HYPNOGENOL_B

3-(2-(2-Hydroxypropyl))-7,8-(4-methoxybenzo)-9-oxatricyclo[4.2.1.0(2,5)]non-3-ene

Dimethyl [(7,10-dihydro-6H-7,10-methanobenzo[b]cyclohepta[d]thiophen-6-yl)methyl]malonate

2-Fluoro-8-hydroxy-1,5-dimethyl-8-[4-(methoxycarbonyl-3-methyl)butadien-1-yl]-7-oxatricyclo[3.2.1]octan-3-one isomer

6-(BENZYLOXY)-4-BROMO-7-METHOXY-3-NITRO-INDOL-2-CARBOXYLIC-ACID,ETHYLESTER

2,2-Diethyl-6-methoxy-2,3-dihydronaphtho[1,2-b]furan-4,5-dione

Smenospongiarine

Unknown Identification

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1H-Naphtho[2,3-c]pyran-3-acetic acid, 3,4,10,10a-tetrahydro-5,9-dimethoxy-1-propyl-, methyl ester, (1.alpha.,3.alpha.,10a.beta.)-(.+-.)-

Compound with spectra: 1 MS (GC)