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1,3,5:4,7,9-Dimetheno-5H-cyclobuta[4,5]pyrrolo[1,2-b]cyclopenta[d]pyridazine-4,9a(1H,6aH)-dicarboxylic acid, octahydro-2-(phenylthio)-, dimethyl ester, (1.alpha.,2.beta.,3.alpha.,3a.beta.,4.alpha.,5.alpha.,6a.alpha.,7.be ta.,8a.alpha.,9.beta.,9a.alpha.,9b.beta.,10R*,11S*)-

Compound with spectra: 1 MS (GC)

1,3,5:4,7,9-Dimetheno-5H-cyclobuta[4,5]pyrrolo[1,2-b]cyclopenta[d]pyridazine-4,9a(1H,6aH)-dicarboxylic acid, octahydro-2-(phenylthio)-, dimethyl ester, (1.alpha.,2.beta.,3.alpha.,3a.beta.,4.alpha.,5.alpha.,6a.alpha.,7.be ta.,8a.alpha.,9.beta.,9a.alpha.,9b.beta.,10R*,11S*)-
SpectraBase Compound ID 6FTOtRJ7Jg7
InChI InChI=1S/C24H24N2O4S/c1-29-21(27)23-14-10-8-11-15(14)24(22(28)30-2)17-13-19(26(24)25(23)18(10)11)12(16(17)23)20(13)31-9-6-4-3-5-7-9/h3-7,10-20H,8H2,1-2H3/t10-,11+,12+,13-,14-,15?,16?,17-,18+,19?,20+,23-,24-/m1/s1
InChIKey SGWHTMSUFLNBIU-IJJDDCRJSA-N
Mol Weight 436.53 g/mol
Molecular Formula C24H24N2O4S
Exact Mass 436.145678 g/mol
Enantiomer InChIKey SGWHTMSUFLNBIU-JDQJJXAVSA-N

View Spectrum of 1,3,5:4,7,9-Dimetheno-5H-cyclobuta[4,5]pyrrolo[1,2-b]cyclopenta[d]pyridazine-4,9a(1H,6aH)-dicarboxylic acid, octahydro-2-(phenylthio)-, dimethyl ester, (1.alpha.,2.beta.,3.alpha.,3a.beta.,4.alpha.,5.alpha.,6a.alpha.,7.be ta.,8a.alpha.,9.beta.,9a.alpha.,9b.beta.,10R*,11S*)-

MS (GC) Spectrum
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Source of Spectrum K-121-1678-8
#8;(1-ALPHA,2-ALPHA,2A-BETA,4-BETA,5-BETA,5A-ALPHA,6-BETA,8-BETA,8A-ALPHA,8B-BETA,9-ALPHA,9A-BETA)-2,2A,6,7,8,8A,9,9A-OCTAHYDRO-1-PHENYLTHIO-2,5,9:4,6,8-DIMETH
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