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Ethyl (3a.alpha.,4.beta.,5a.beta.,9.alpha.,9a.alpha.,9b.alpha.)-1,2,3,3a,4,5,6,9,9a,9b-decahydro-4-(methoxymethoxy)-8,9a-dimethyl-2,6-dioxo-1H-benz[e]inden-9-acetate - 2-(Propylene Thioacetal) derivative
SpectraBase Compound ID 40rq7j4R6c8
InChI InChI=1S/C24H36O5S2/c1-5-28-22(26)11-17-15(2)9-20(25)18-10-21(29-14-27-4)16-12-24(30-7-6-8-31-24)13-19(16)23(17,18)3/h9,16-19,21H,5-8,10-14H2,1-4H3/t16-,17+,18-,19+,21+,23-/m0/s1
InChIKey VOURHMZOVQHMNY-RYQFSZILSA-N
Mol Weight 468.7 g/mol
Molecular Formula C24H36O5S2
Exact Mass 468.200417 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5u9OAoboa7b
Name Ethyl (3a.alpha.,4.beta.,5a.beta.,9.alpha.,9a.alpha.,9b.alpha.)-1,2,3,3a,4,5,6,9,9a,9b-decahydro-4-(methoxymethoxy)-8,9a-dimethyl-2,6-dioxo-1H-benz[e]inden-9-acetate - 2-(Propylene Thioacetal) derivative
Alternate Name(s) Ethyl (3a.alpha.,4.beta.,5a.beta.,9.alpha.,9a.alpha.,9b.alpha.)-1,2,3,3a,4,5,6,9,9a,9b-decahydro-4-(methoxymethoxy)-8,9a-dimethyl-2,6-dioxo-1H-benz[e]inden-9-acetate - 2-(Propylene Thioacetal)- Derivative Ethyl 2-((3aS,4R,5aR,9R,9aS,9bR)-4-(methoxymethoxy)-8,9a-dimethyl-6-oxo-1,3,3a,4,5,5a,6,9,9a,9b-decahydrospiro[cyclopenta[a]naphthalene-2,2'-[1,3]dithian]-9-yl)acetate 2-[(3aS,4R,5aR,9R,9aS,9bR)-4-(methoxymethoxy)-8,9a-dimethyl-6-oxo-9-spiro[1,3,3a,4,5,5a,9,9b-octahydrocyclopenta[a]naphthalene-2,2'-1,3-dithiane]yl]acetic acid ethyl ester Ethyl 2-[(3aS,4R,5aR,9R,9aS,9bR)-4-(methoxymethoxy)-8,9a-dimethyl-6-oxospiro[1,3,3a,4,5,5a,9,9b-octahydrocyclopenta[a]naphthalene-2,2'-1,3-dithiane]-9-yl]acetate Ethyl 2-[(3aS,4R,5aR,9R,9aS,9bR)-4-(methoxymethoxy)-8,9a-dimethyl-6-oxo-spiro[1,3,3a,4,5,5a,9,9b-octahydrocyclopenta[a]naphthalene-2,2'-1,3-dithiane]-9-yl]acetate Ethyl 2-[(3aS,4R,5aR,9R,9aS,9bR)-4-(methoxymethoxy)-8,9a-dimethyl-6-oxidanylidene-spiro[1,3,3a,4,5,5a,9,9b-octahydrocyclopenta[a]naphthalene-2,2'-1,3-dithiane]-9-yl]ethanoate
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Formula C24H36O5S2
InChI InChI=1S/C24H36O5S2/c1-5-28-22(26)11-17-15(2)9-20(25)18-10-21(29-14-27-4)16-12-24(30-7-6-8-31-24)13-19(16)23(17,18)3/h9,16-19,21H,5-8,10-14H2,1-4H3/t16-,17+,18-,19+,21+,23-/m0/s1
InChIKey VOURHMZOVQHMNY-RYQFSZILSA-N
Molecular Weight 468.667 g/mol
SMILES [C@@]12([C@](C(=O)C=C([C@]2(CC(=O)OCC)[H])C)(C[C@@](OCOC)([C@@]2([C@]1(CC1(SCCCS1)C2)[H])[H])[H])[H])C
SPLASH splash10-0002-9440600000-5cb69199178b18e3f501
Source of Spectrum F5-3-3581-24
Wiley ID 1732549