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1H-Indene-4,6-dicarbothioic acid, 1-[3-(diphenylphosphinyl)-1-methyl-2-propenyl]octahydro-3a-hydroxy-7a-methyl-, S,S-bis(1,1-dimethylethyl) ester, [1.alpha.(1S*,2E),3a.alpha.,4.alpha.,6.alpha., 7a.alpha.]-(.+-.)-

Compound with spectra: 1 MS (GC)

1H-Indene-4,6-dicarbothioic acid, 1-[3-(diphenylphosphinyl)-1-methyl-2-propenyl]octahydro-3a-hydroxy-7a-methyl-, S,S-bis(1,1-dimethylethyl) ester, [1.alpha.(1S*,2E),3a.alpha.,4.alpha.,6.alpha., 7a.alpha.]-(.+-.)-
SpectraBase Compound ID D3tq2yDvFBb
InChI InChI=1S/C36H49O4PS2/c1-25(20-22-41(40,27-15-11-9-12-16-27)28-17-13-10-14-18-28)29-19-21-36(39)30(32(38)43-34(5,6)7)23-26(24-35(29,36)8)31(37)42-33(2,3)4/h9-18,20,22,25-26,29-30,39H,19,21,23-24H2,1-8H3/b22-20+/t25?,26-,29-,30-,35-,36+/m0/s1
InChIKey UWTWAUBLENPBRQ-XGVYUCSXSA-N
Mol Weight 640.9 g/mol
Molecular Formula C36H49O4PS2
Exact Mass 640.280989 g/mol
Enantiomer InChIKey UWTWAUBLENPBRQ-KBEZJDLLSA-N

View Spectrum of 1H-Indene-4,6-dicarbothioic acid, 1-[3-(diphenylphosphinyl)-1-methyl-2-propenyl]octahydro-3a-hydroxy-7a-methyl-, S,S-bis(1,1-dimethylethyl) ester, [1.alpha.(1S*,2E),3a.alpha.,4.alpha.,6.alpha., 7a.alpha.]-(.+-.)-

MS (GC) Spectrum
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Source of Spectrum B-43-1383-15
(1b,2a,5a,8B)-3,3-Diethoxy-10,10-dimethyl-2-ethoxycarbonyl-tricyclo(6.3.0.0/2,5/)undecan-7-one
(1R*,2R*,8S*)-1,2-cis-1,8-trans-2,8-Dimethyl-1-[(E)-2-(2-nitrophenyl)ethenyl]-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
9-Bromoisocolchicide
9-bromo-1'-(methylsulfonyl)-2-(thiophen-2-yl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
No Name
3,5-Pregnadien-3,17-diol-20-one 3-methyl ether
3,3-(Ethylenedioxy)-5.alpha.-cholest-7-en-6-one
1,1,2,3,4,5,6,7-OCTAKIS-(METHOXYCARBONYL)-3,5-CYCLOHEPTADINE
HYSTERONE-D;2,3,12,13-TETRAHYDRO-4-DEOXY-4-ALPHA,10-BETA-DIHYDROXYPARTHENIN
CERTONARDOSTEROL-B3;(E)-26,27-DINOR-24-XI-METHYL-5-ALPHA-CHOLEST-22-ENE-3-BETA,4-BETA,6-ALPHA,15-ALPHA,25-PENTOL
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