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methyl (2'S,4'bS,8'aR,10'aR)-4'b,8',8',10'a-tetramethyl-1'-oxo-spiro[1,3-dioxolane-2,7'-3,5,6,8a,9,10-hexahydro-2H-phenanthrene]-2'-carboxylate
SpectraBase Compound ID AcE0TL4WEel
InChI InChI=1S/C22H32O5/c1-19(2)15-8-9-21(4)16(7-6-14(17(21)23)18(24)25-5)20(15,3)10-11-22(19)26-12-13-27-22/h7,14-15H,6,8-13H2,1-5H3/t14-,15-,20-,21+/m0/s1
InChIKey UIGYCDKLBDWYAO-LATRNWQMSA-N
Mol Weight 376.5 g/mol
Molecular Formula C22H32O5
Exact Mass 376.224974 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D7A93IgTLXD
Name methyl (2'S,4'bS,8'aR,10'aR)-4'b,8',8',10'a-tetramethyl-1'-oxo-spiro[1,3-dioxolane-2,7'-3,5,6,8a,9,10-hexahydro-2H-phenanthrene]-2'-carboxylate
Appearance Crystalline solid
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Formula C22H32O5
InChI InChI=1S/C22H32O5/c1-19(2)15-8-9-21(4)16(7-6-14(17(21)23)18(24)25-5)20(15,3)10-11-22(19)26-12-13-27-22/h7,14-15H,6,8-13H2,1-5H3/t14-,15-,20-,21+/m0/s1
InChIKey UIGYCDKLBDWYAO-LATRNWQMSA-N
Instrument Name Micromass 70-VSE
Ionization Type EI
Literature Reference DOI 10.1021/jm101445p
Molecular Weight 376.493 g/mol
Reported Formula C22H32O5
SMILES C1C2(C([C@]3([C@](C1)(C=1[C@@](CC3)(C([C@](CC1)(C(=O)OC)[H])=O)C)C)[H])(C)C)OCCO2
SPLASH splash10-0002-9000000000-2789933d58c0eb52a0e2
Source of Spectrum AF-54-SM27-SM-27
Wiley ID 1848796