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4H-1-Benzopyran-4-one, 2,3-dihydro-3-methyl-3-[(methylsulfonyl)oxy]-2-phenyl-, trans-

Compound with spectra: 1 MS (GC)

4H-1-Benzopyran-4-one, 2,3-dihydro-3-methyl-3-[(methylsulfonyl)oxy]-2-phenyl-, trans-
SpectraBase Compound ID 9SOSG55F66A
InChI InChI=1S/C17H16O5S/c1-17(22-23(2,19)20)15(18)13-10-6-7-11-14(13)21-16(17)12-8-4-3-5-9-12/h3-11,16H,1-2H3/t16-,17+/m0/s1
InChIKey ODCHNFZIYLPXRC-DLBZAZTESA-N
Mol Weight 332.37 g/mol
Molecular Formula C17H16O5S
Exact Mass 332.071845 g/mol
Enantiomer InChIKey ODCHNFZIYLPXRC-SJORKVTESA-N

View Spectrum of 4H-1-Benzopyran-4-one, 2,3-dihydro-3-methyl-3-[(methylsulfonyl)oxy]-2-phenyl-, trans-

MS (GC) Spectrum
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Source of Spectrum Y-25-345-1
4H-1-Benzopyran-4-one, 3-(acetyloxy)-2,3-dihydro-3-methyl-2-phenyl-, trans-
(AR, bS:aS,bR)-2-acetoxy-2-(A-methoxy-benzyl)-benzo(B)furan-3(2H)-one
6,8-dichloro-3-(hydroxymethyl)-3-methylflavanone
GLEPIDOTIN-B
3-HYDROXY-2,3-DIHYDROAPIGENYL-[I-4',O,II-3']-DIHYDROKAEMPFEROL
(2R*,3S*,.beta.S*)-3-[3-(2-Hydroxyphenyl)-1-phenyl-3-oxopropyl]-2-phenyl-2,3-dihydro-4H-benzopyran-4-one
(2R,3S)-3-[(1S)-3-(2-hydroxyphenyl)-3-keto-1-phenyl-propyl]-2-phenyl-chroman-4-one
(1R,4aS,9aR)-1-O-Acetyl-1,9a-dihydroxy-2,3,4,4a,9,9a-hexahydroxanthen-9-one
PISONIVANOL;(2-R,3-R)-3,7-DIHYDROXY-5,6-DIMETHOXYFLAVANONE
(2-R,3-R)-3,5-DIHYDROXY-7-METHOXYFLAVANONE_3-(2-METHYL)-BUTYRATE
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