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(1R,4R,7S,8S)-3-(Diphenylmethylene)-1-fluoro-7,8isopropylidenedioxy-2-oxabicyclo[2.2.0]oct-5-ene

Compound with spectra: 1 MS (GC)

(1R,4R,7S,8S)-3-(Diphenylmethylene)-1-fluoro-7,8isopropylidenedioxy-2-oxabicyclo[2.2.0]oct-5-ene
SpectraBase Compound ID 3ZuQtRRt5uh
InChI InChI=1S/C23H21FO3/c1-22(2)25-20-17-13-14-23(24,21(20)27-22)26-19(17)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,17,20-21H,1-2H3/t17-,20-,21-,23-/m0/s1
InChIKey SMMOLJZZGVUVNU-GCBQAYLCSA-N
Mol Weight 364.42 g/mol
Molecular Formula C23H21FO3
Exact Mass 364.147473 g/mol
Enantiomer InChIKey SMMOLJZZGVUVNU-XMXZMMKCSA-N

View Spectrum of (1R,4R,7S,8S)-3-(Diphenylmethylene)-1-fluoro-7,8isopropylidenedioxy-2-oxabicyclo[2.2.0]oct-5-ene

MS (GC) Spectrum
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Source of Spectrum KC-1992-1619-21
ACEROLANIN-B
SOROCEIN-M
INONOTUSIN-B;5-(10,11-DIHYDROXY-STYRYL)-3',4'-DIHYDROXY-7'-(2-OXO-PROPYL)-PYRANO-ISOCHROMEN-1-ONE
10.alpha.,14.alpha.-Diacetoxy-7,8-epoxydolabella-3(E),18-dien-2.alpha.-ol
7-(2-Chlorobenzyl)-8-(4-cyclohexylphenoxy)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
4a,4b,5,6,10,10a-Hexahydro-10a.beta.-[(1-ethoxyethoxy)methyl-2-methoxycarbonyl-4b.beta.,8-dimethyl-3(4H)-phenanthrenone
BISFUCOPENTAPHLORETHOL-A-NONADECA-ACETATE;4,3',5'-TRIACETOXY-2,6-BIS-[2,6-DIACETOXY-3-(2,4,6-TRIACETOXYPHENYL)-4-[2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-3,5-DIACETO
Methyl (2R,4S,8S,8aR,9R)-3,4,6,7,8,8a-Hexahydro-2-methoxy-9-[(4'-methoxyphenyl)methoxy]-2,8-methano-2H-1-benzpyran-4-carboxylate
4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-7-methyl-4-(2-nitrophenyl)-5-oxo-, (4S)-
3,3,6,6-tetrakis(trifluormethyl)-1,1-diphenyl-2,7-dioxa-4-aza-1.lambda.(5)-phosphabicyclo[3.2.0]-hept-4-en
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