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(2S,4aR,4bR,7R,8aR,10aR)-8-[1-(2,5- Dimethoxy-3-methyl-phenyl)-meth-(E)-ylidene]-2-(2-methoxy-ethoxymethoxy)-1,1,4a,7,8a-pentamethyl-tetradecahydro-phenanthrene
SpectraBase Compound ID EcffyVqkWET
InChI InChI=1S/C33H52O5/c1-22-10-11-28-32(5,26(22)20-24-19-25(35-8)18-23(2)30(24)36-9)14-12-27-31(3,4)29(13-15-33(27,28)6)38-21-37-17-16-34-7/h18-20,22,27-29H,10-17,21H2,1-9H3/b26-20+/t22-,27+,28+,29+,32+,33+/m1/s1
InChIKey BEPIERYZJMSHAR-RPXSMYSKSA-N
Mol Weight 528.8 g/mol
Molecular Formula C33H52O5
Exact Mass 528.381475 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GiruNDhMerD
Name (2S,4aR,4bR,7R,8aR,10aR)-8-[1-(2,5- Dimethoxy-3-methyl-phenyl)-meth-(E)-ylidene]-2-(2-methoxy-ethoxymethoxy)-1,1,4a,7,8a-pentamethyl-tetradecahydro-phenanthrene
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Formula C33H52O5
InChI InChI=1S/C33H52O5/c1-22-10-11-28-32(5,26(22)20-24-19-25(35-8)18-23(2)30(24)36-9)14-12-27-31(3,4)29(13-15-33(27,28)6)38-21-37-17-16-34-7/h18-20,22,27-29H,10-17,21H2,1-9H3/b26-20+/t22-,27+,28+,29+,32+,33+/m1/s1
InChIKey BEPIERYZJMSHAR-RPXSMYSKSA-N
Molecular Weight 528.774 g/mol
SMILES [C@]12(\C(=C\c3c(c(C)cc(c3)OC)OC)[C@](C)(CC[C@@]2([C@]2(CC[C@@](C([C@@]2(CC1)[H])(C)C)(OCOCCOC)[H])C)[H])[H])C
SPLASH splash10-0170-4690040000-ab4823966dbfb3eea273
Source of Spectrum K1-2001-541-11
Synonyms (2'',5''-Dimethoxy-3''-methylbenzylidene)-7-[(2'-methoxyethoxy)methoxy]-2,4b,8,8,10a-pentamethyl-2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tridecahydro-phenanthrene (2'',5''-Dimethoxy-3''-methylbenzylidene)-7-[(2'-methoxyethoxy)methoxy]-2,4b,8,8,10a-pentamethyl-2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tridecahydro-phenanthrene (3beta,13beta)-14-(2,5-dimethoxy-3-methylbenzylidene)-3-[(2-methoxyethoxy)methoxy]-8,13-dimethylpodocarpane
Wiley ID 846733