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SpectraBase Compound ID	4xCWTLxKpnP
InChI	InChI=1S/C26H34O8/c1-25-17-9-7-11(15(23(29)33-5)13(9)21(27)31-3)19(17)26(25,2)20-12-8-10(18(20)25)14(22(28)32-4)16(12)24(30)34-6/h9-20H,7-8H2,1-6H3
InChIKey	GGKPUXUGPISGMC-UHFFFAOYSA-N Google Search
Mol Weight	474.6 g/mol
Molecular Formula	C26H34O8
Exact Mass	474.225368 g/mol

View Spectrum of Tetramethyl 3,10-Dimethyl-hexacyclo[10.2.1.1(5,8).0(2,11).0(3,10).0(4,9)]hexadecane-6-exo,7-exo,13-exo,14-exo-tetracarboxylate

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Source of Spectrum	F-51-2694-29

Methyl (6R,8S,9R,10S,11R,14S)14-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3,4,13-trioxo-2,5-dioxa-12-azatetracyclo[14.2.2,1(6,9).1(8,11)]docosa-1(18),16,19-trien-10-oate

N-Methyl-7-oxo-2-(diphenylphosphinyl)-2-deuterio-2,7-dihydrobenzo[3,4-a]pyrrole - P-oxide

6-BETA,17-BETA-DIHYDROXYANDROST-4-EN-3-ONE

Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 7-(acetyloxy)-5-oxo-, dimethyl ester, (2-endo,3-exo,7-syn)-

6''-O-TRANS-CINNAMOYLGENIPIN_GENTIOBIOSIDE

17-Oxoandrost-5-en-3.beta.-yl acetate - O-[3'-(hydroxycarbonyl)propyl]oxime

3-CYClOETHYLENEDITHIO-17-ALPHA-CHLOROANDROST-4-ENE

No Name

(1R,3S,4S,5S,1'S)-(+)-4-Acetoxy-3-(1'-hydroxy-1'-methoxycarbonyl)-1'-[(R)-.alpha.-methylbenzylaminomethyl]methyl)-1-methoxycarbonylbicyclo[3.1.0]hexane

N-[4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)phenyl]acetamide

Unknown Identification

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Tetramethyl 3,10-Dimethyl-hexacyclo[10.2.1.1(5,8).0(2,11).0(3,10).0(4,9)]hexadecane-6-exo,7-exo,13-exo,14-exo-tetracarboxylate

Compound with spectra: 1 MS (GC)