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16-Acetoxy-7-(ethoxycarbonylmethyloxy)-para-bis(naphthocycloheptano]benzene

Compound with spectra: 1 MS (GC)

16-Acetoxy-7-(ethoxycarbonylmethyloxy)-para-bis(naphthocycloheptano]benzene
SpectraBase Compound ID Co4XixN8DVs
InChI InChI=1S/C38H30O5/c1-3-41-32(40)18-42-37-33-28-16-30(26-14-22-10-6-4-8-20(22)12-24(26)28)35(33)38(43-19(2)39)36-31-17-29(34(36)37)25-13-21-9-5-7-11-23(21)15-27(25)31/h4-15,28-31H,3,16-18H2,1-2H3/t28-,29-,30+,31+/m1/s1
InChIKey ZNIBJYRGHRHMHE-VKONIRKNSA-N
Mol Weight 566.7 g/mol
Molecular Formula C38H30O5
Exact Mass 566.209324 g/mol
Enantiomer InChIKey ZNIBJYRGHRHMHE-SYQUUIDJSA-N

View Spectrum of 16-Acetoxy-7-(ethoxycarbonylmethyloxy)-para-bis(naphthocycloheptano]benzene

MS (GC) Spectrum
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Source of Spectrum K1-2004-1422-3
8,19-Diacetoxy-(7.alpha.,9.alpha.,18.alpha.,20.alpha.)-7,9,18,20-tetrahydro-7,20:9,18-dimethanononacene
JCPFMQWUFKAUNZ-REAIDTHSSA-N
1,5-DIMETHOXY-2-[6'-METHYL-4'-(TRIMETHYLSILYLOXY)-3',6'-DIHYDRO-2'H-PYRAN-2-YL)-ANTHRAQUINONE
5-HYDROXY-1-METHOXY-2-[6'-METHYL-4'-(TRIETHYLSILYLOXY)-3',6'-DIHYDRO-2'H-PYRAN-2'-YL]-ANTHRAQUINONE
(2R,3R,10R)-2,10-bis(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[6,5-h]chromen-8-one
LKCOZWLUAKSRQM-IBUUURQNSA-N
2-(1',2'-DIHYDROXYPROPYL)-4-(2''-ETHYLPROP-2''-ENYLOXY)-1-METHOXYANTHRAQUINONE
6-p-Acetoxybenzyl-8-bromo-3,3',4',5,7-penta-O-acetyl-(+)-catechin
PICEASIDE-C;ISOMER-(7''-R*,8''-R*)
11-(acetyloxy)abieta-8,11,13-trien-12-yl acetate
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