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2-Pentenoic acid, 3-methyl-5-[octahydro-5',5',8'a-trimethyl-3',7'-bis[(methylthio)thioxomethoxy]spiro[1,3-dioxolane-2,2'(1'H)-naphthalen]-1'-yl]-, methyl ester, [1'S-[1'.alpha.(E),3'.beta.,4'a.beta.,7'.beta.,8'a.alpha.]]-

Compound with spectra: 1 MS (GC)

2-Pentenoic acid, 3-methyl-5-[octahydro-5',5',8'a-trimethyl-3',7'-bis[(methylthio)thioxomethoxy]spiro[1,3-dioxolane-2,2'(1'H)-naphthalen]-1'-yl]-, methyl ester, [1'S-[1'.alpha.(E),3'.beta.,4'a.beta.,7'.beta.,8'a.alpha.]]-
SpectraBase Compound ID 3yVttMUlmNU
InChI InChI=1S/C26H40O6S4/c1-16(12-21(27)28-5)8-9-18-25(4)15-17(31-22(33)35-6)14-24(2,3)19(25)13-20(32-23(34)36-7)26(18)29-10-11-30-26/h12,17-20H,8-11,13-15H2,1-7H3/b16-12+/t17-,18+,19-,20+,25+/m1/s1
InChIKey JCKCLXHZNIXSMR-HVMCGWGESA-N
Mol Weight 576.8 g/mol
Molecular Formula C26H40O6S4
Exact Mass 576.170774 g/mol
Enantiomer InChIKey JCKCLXHZNIXSMR-QKHQNVAISA-N

View Spectrum of 2-Pentenoic acid, 3-methyl-5-[octahydro-5',5',8'a-trimethyl-3',7'-bis[(methylthio)thioxomethoxy]spiro[1,3-dioxolane-2,2'(1'H)-naphthalen]-1'-yl]-, methyl ester, [1'S-[1'.alpha.(E),3'.beta.,4'a.beta.,7'.beta.,8'a.alpha.]]-

MS (GC) Spectrum
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Source of Spectrum B-42-577-37
7-ALPHA-ACETOXY-8,13-EPOXY-8-BETA-METHOXY-17-NORLABDANE
1-BETA-O-E-CINNAMOYL-6-ALPHA-HYDROXY-ISODRIMENINOL
ENT-TRACHYLOBAN-3B-ACETOXY
3-O-RHAMNOSYL-(+)-CATECHIN-(4alpha->2)-PHLOROGLUCINOL
4-Demethyl-5-O-(4'-methoxybezyl)-4-O-[(methylthio)thiocarbonyl]-4-episoraphen
AMOENOLIDE-E
OFOLFEWVRJZAIJ-SUURRVFASA-N
(6R,6aS,11bS)-2,4-Dimethyl-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline
CONFERTIFOLINE,6-B-ACETOXY-7-A-CHLORO
No Name
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