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(1R*,2S*,5R*,10S*)-1,6-DIMETHYL-10-ETHOXY-9-(N-PYRIDINIUMSULFINYL)-11-OXATRICYCLO-[5.3.0.1(2,5)]-UNDECAN-6,8-DIENE-CHLORIDE

Compound with spectra: 1 NMR

(1R*,2S*,5R*,10S*)-1,6-DIMETHYL-10-ETHOXY-9-(N-PYRIDINIUMSULFINYL)-11-OXATRICYCLO-[5.3.0.1(2,5)]-UNDECAN-6,8-DIENE-CHLORIDE
SpectraBase Compound ID oYqOgvgOLh
InChI InChI=1S/C19H24NO4S.ClH/c1-4-22-18-16(24-25(21)20-10-6-5-7-11-20)12-14-13(2)15-8-9-17(23-15)19(14,18)3;/h5-7,10-12,15,17-18H,4,8-9H2,1-3H3;1H/q+1;/p-1/t15-,17+,18-,19+,25?;/m0./s1
InChIKey MKJAOLBQRXNEEK-XYPQPVKQSA-M
Mol Weight 397.92 g/mol
Molecular Formula C19H24ClNO4S
Exact Mass 397.111457 g/mol
Parent InChIKey LJKCNOXGBBXQID-ZBUYXLHGSA-M
Enantiomer InChIKey MKJAOLBQRXNEEK-LVVJBZDDSA-M

View Spectrum of (1R*,2S*,5R*,10S*)-1,6-DIMETHYL-10-ETHOXY-9-(N-PYRIDINIUMSULFINYL)-11-OXATRICYCLO-[5.3.0.1(2,5)]-UNDECAN-6,8-DIENE-CHLORIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Cholesterol <7.alpha.,25-dihydroxy->, tri-TMS
NERIDIENONE-A
Silane, [[(3.beta.,7.beta.)-cholest-5-ene-3,7-diyl]bis(oxy)]bis[trimethyl-
[(3S,7R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-trimethylsilyloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy-trimethyl-silane
VDZJUXGLNVZPLB-UHFFFAOYSA-N
(3aS,3a1S,9bR)-7,7-dimethyl-5-(p-tolyl)-3,3a,3a1,6,7,9b-hexahydro-1H-naphtho[1,8-bc:5,6-c']difuran-9(2H)-one
2,7-Epoxy-diisophorane-3,4-dione-1-ol 4-hydrazone
2,7-EPOXY-DIISOPHORON-1-OL-3,4-DIONE-4-HYDRAZONE
Pyrrolo[1,2-a:4,5-b']diquinoxaline, 6-methoxy-
Cholest-5-ene-16,22-dione, 3,26-bis(acetyloxy)-, (3.beta.,25R)-
Title Journal or Book Year
Cobalt-mediated synthesis of a versatile pseudoguaianolide intermediate The Journal of Organic Chemistry 1990
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