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Ethyl (3a.alpha.,4.beta.,5a.beta.,8.beta.,9.alpha.,9a.alpha.,9b.alpha.)-perhydro-6-hydroxy-4-(methoxymethoxy)-8,9a-dimethyl-2-oxo-1H-benz[e]inden-9-acetate - 2-(Ethylene acetal)-Derivative

View entire compound with spectra: 1 MS (GC)

Ethyl (3a.alpha.,4.beta.,5a.beta.,8.beta.,9.alpha.,9a.alpha.,9b.alpha.)-perhydro-6-hydroxy-4-(methoxymethoxy)-8,9a-dimethyl-2-oxo-1H-benz[e]inden-9-acetate - 2-(Ethylene acetal)-Derivative
SpectraBase Compound ID 1dHrenUstb6
InChI InChI=1S/C23H38O7/c1-5-27-21(25)10-16-14(2)8-19(24)17-9-20(28-13-26-4)15-11-23(29-6-7-30-23)12-18(15)22(16,17)3/h14-20,24H,5-13H2,1-4H3/t14-,15-,16+,17-,18+,19-,20+,22-/m0/s1
InChIKey ISSBABCOJOUJEB-WTAGLSBMSA-N
Mol Weight 426.6 g/mol
Molecular Formula C23H38O7
Exact Mass 426.261754 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3UxMinDADaU
Name Ethyl (3a.alpha.,4.beta.,5a.beta.,8.beta.,9.alpha.,9a.alpha.,9b.alpha.)-perhydro-6-hydroxy-4-(methoxymethoxy)-8,9a-dimethyl-2-oxo-1H-benz[e]inden-9-acetate - 2-(Ethylene acetal)-Derivative
Alternate Name(s) Ethyl (3a.alpha.,4.beta.,5a.beta.,8.beta.,9.alpha.,9a.alpha.,9b.alpha.,6.alpha.)-perhydro-6-hydroxy-4-(methoxymethoxy)-8,9a-dimethyl-2-oxo-1H-benz[e]inden-9-acetate - 2-(Ethylene acetal)-Deriv Ative Ethyl 2-((3aS,4R,5aR,6S,8S,9R,9aR,9bR)-6-hydroxy-4-(methoxymethoxy)-8,9a-dimethyldodecahydrospiro[cyclopenta[a]naphthalene-2,2'-[1,3]dioxolan]-9-yl)acetate 2-[(3'aS,4'R,5'aR,6'S,8'S,9'R,9'aR,9'bR)-6'-hydroxy-4'-(methoxymethoxy)-8',9'a-dimethyl-9'-spiro[1,3-dioxolane-2,2'-3,3a,4,5,5a,6,7,8,9,9b-decahydro-1H-cyclopenta[a]naphthalene]yl]acetic acid ethyl ester Ethyl 2-[(3'aS,4'R,5'aR,6'S,8'S,9'R,9'aR,9'bR)-6'-hydroxy-4'-(methoxymethoxy)-8',9'a-dimethylspiro[1,3-dioxolane-2,2'-3,3a,4,5,5a,6,7,8,9,9b-decahydro-1H-cyclopenta[a]naphthalene]-9'-yl]acetate Ethyl 2-[(3'aS,4'R,5'aR,6'S,8'S,9'R,9'aR,9'bR)-6'-hydroxy-4'-(methoxymethoxy)-8',9'a-dimethyl-spiro[1,3-dioxolane-2,2'-3,3a,4,5,5a,6,7,8,9,9b-decahydro-1H-cyclopenta[a]naphthalene]-9'-yl]acetate Ethyl 2-[(3'aS,4'R,5'aR,6'S,8'S,9'R,9'aR,9'bR)-4'-(methoxymethoxy)-8',9'a-dimethyl-6'-oxidanyl-spiro[1,3-dioxolane-2,2'-3,3a,4,5,5a,6,7,8,9,9b-decahydro-1H-cyclopenta[a]naphthalene]-9'-yl]ethanoate
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Formula C23H38O7
InChI InChI=1S/C23H38O7/c1-5-27-21(25)10-16-14(2)8-19(24)17-9-20(28-13-26-4)15-11-23(29-6-7-30-23)12-18(15)22(16,17)3/h14-20,24H,5-13H2,1-4H3/t14-,15-,16+,17-,18+,19-,20+,22-/m0/s1
InChIKey ISSBABCOJOUJEB-WTAGLSBMSA-N
Molecular Weight 426.550 g/mol
SMILES O[C@@]1([C@]2([C@@]([C@]3([C@@](CC4(C3)OCCO4)([H])[C@@](C2)(OCOC)[H])[H])([C@@]([C@](C1)(C)[H])(CC(=O)OCC)[H])C)[H])[H]
SPLASH splash10-0002-9200000000-ae7a1272dfe437049609
Source of Spectrum F5-3-3583-35
Wiley ID 1732538