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(+)-(S)-Dimethylzearalenone Trimethylene Dithioketal

Compound with spectra: 1 MS (GC)

(+)-(S)-Dimethylzearalenone Trimethylene Dithioketal
SpectraBase Compound ID 1uKCCJp7qp8
InChI InChI=1S/C23H32O4S2/c1-17-9-7-12-23(28-13-8-14-29-23)11-6-4-5-10-18-15-19(25-2)16-20(26-3)21(18)22(24)27-17/h5,10,15-17H,4,6-9,11-14H2,1-3H3/b10-5+/t17-/m0/s1
InChIKey NFJJCOJKRQCKFL-HQWZXOHUSA-N
Mol Weight 436.6 g/mol
Molecular Formula C23H32O4S2
Exact Mass 436.174202 g/mol
Enantiomer InChIKey NFJJCOJKRQCKFL-JSNVTFDYSA-N
Racemate InChIKey NFJJCOJKRQCKFL-BJMVGYQFSA-N

View Spectrum of (+)-(S)-Dimethylzearalenone Trimethylene Dithioketal

MS (GC) Spectrum
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Source of Spectrum J-56-2322-19
6,8-DIMETHOXY-3-PENTADECYL-ISO-COUMARIN
6,8-Dimethoxy-3-undecyl-2-benzopyran-1-one
6,8-DIMETHOXY-3-PENTYL-ISOCOUMARIN
(3S,5R)-3-[3-(Benzyloxy)propyl]-14-methoxy-1-oxo-3,4,5,6,7,8-hexahydro-1H-2-benzoxacyclododecin-5-yl 2,4,6-trichlorobenzoate
(3R)-6,8-DIMETHOXY-3-UNDECYL-3,4-DIHYDROISOCOUMARIN
(dl)-3-Pentadecyl-6,8-dimethoxy-3,4-dihydroisocoumarin
6,8-Dimethoxy-3-undecyl-3,4-dihydro-1H-2-benzopyran-1-one
DIAPORTINIC-ACID,[2-HYDROXY-3-(8-HYDROXY-6-METHOXY-1-OXO-1H-ISOCHROMEN-3-YL)-PROPANOIC-ACID]
3-[(2R)-3,3-bis(chloranyl)-2-oxidanyl-propyl]-6-methoxy-8-oxidanyl-isochromen-1-one
RCUFLECOBNVNRE-UHFFFAOYSA-N
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