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(1S,2R,3S)-(+)-1,2,3-Triacetoxy-2,3-dihydro-9-(4'-methoxyphenyl)phenalene

Compound with spectra: 1 MS (GC)

(1S,2R,3S)-(+)-1,2,3-Triacetoxy-2,3-dihydro-9-(4'-methoxyphenyl)phenalene
SpectraBase Compound ID 9i8ON2nkpRf
InChI InChI=1S/C26H24O7/c1-14(27)31-24-21-7-5-6-18-10-13-20(17-8-11-19(30-4)12-9-17)23(22(18)21)25(32-15(2)28)26(24)33-16(3)29/h5-13,24-26H,1-4H3/t24-,25-,26+/m0/s1
InChIKey SNJNNMCRFHGSTH-KKUQBAQOSA-N
Mol Weight 448.47 g/mol
Molecular Formula C26H24O7
Exact Mass 448.152203 g/mol
Enantiomer InChIKey SNJNNMCRFHGSTH-CYXNTTPDSA-N

View Spectrum of (1S,2R,3S)-(+)-1,2,3-Triacetoxy-2,3-dihydro-9-(4'-methoxyphenyl)phenalene

MS (GC) Spectrum
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Source of Spectrum KC-57-7655-15
(1R,2S,3R)-(+)-1,2,3-Triacetoxy-2,3-dihydro-4-phenylphenalene
(1R*,2S*,3R*)-2,3-ACETONIDE-1,2,3-TRIHYDROXY-9-(4'-METHOXYPHENYL)-1H-PHENALENE
1-C-(2',3',4',5'-Tetraphenylphenyl)-D-galacto-penta-O-O-acetylpentitol
ANCISTROHEYNINE-B
1-(1,1,2,4,4,7-hexamethyltetralin-6-yl)-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanol
Cannabinolic acid cyanomethylester cyanomethylether
1,3-Dimethyl-7-(4-methylphenyamino)-5,6-dihydro-5,6-diphenylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
7-(4-CHLOROPHENYL)-AMINO-5,6-DIHYDRO-1,3-DIMETHYL-5,6-DIPHENYL-PYRIMIDO-[4,5-D]-PYRIMIDINE-1,3-(2H,4H)-DIONE
3,6,11,14-TETRAMETHYL-17-(4-METHYLPHENYL)-17H-CYCLOPENTA-[1,2-L:3,4-L']-DIPHENANTHRENE
N-Carbethoxy-11,12-dimethoxy-1-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline
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