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(1.alpha.,2.alpha.,3.alpha.,4.alpha.,8.alpha.,9.alpha.,10.alpha.,11.alpha.,12.alpha.,13.alpha.,14.alpha.,18.alpha.,19.beta.,20.alpha.)-6,16-Dioxaoctacyclo[9.9.2.2(3,9).2(13,19).0(2,10).0(4,8).0(12,20).0(14,18)]hexacosa-21,23,25-triene
SpectraBase Compound ID H3MSdkpO3nf
InChI InChI=1S/C24H28O2/c1-2-12-18-8-25-7-17(18)11(1)21-15-5-6-16(22(12)21)24-14-4-3-13(23(15)24)19-9-26-10-20(14)19/h1-6,11-24H,7-10H2/t11-,12-,13-,14+,15+,16-,17+,18-,19-,20+,21+,22-,23-,24+/m1/s1
InChIKey PEVJQSNZZWEOGD-VRDFWZAYSA-N
Mol Weight 348.49 g/mol
Molecular Formula C24H28O2
Exact Mass 348.20893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2X3VAozSXj9
Name (1.alpha.,2.alpha.,3.alpha.,4.alpha.,8.alpha.,9.alpha.,10.alpha.,11.alpha.,12.alpha.,13.alpha.,14.alpha.,18.alpha.,19.beta.,20.alpha.)-6,16-Dioxaoctacyclo[9.9.2.2(3,9).2(13,19).0(2,10).0(4,8).0(12,20).0(14,18)]hexacosa-21,23,25-triene
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Formula C24H28O2
InChI InChI=1S/C24H28O2/c1-2-12-18-8-25-7-17(18)11(1)21-15-5-6-16(22(12)21)24-14-4-3-13(23(15)24)19-9-26-10-20(14)19/h1-6,11-24H,7-10H2/t11-,12-,13-,14+,15+,16-,17+,18-,19-,20+,21+,22-,23-,24+/m1/s1
InChIKey PEVJQSNZZWEOGD-VRDFWZAYSA-N
Molecular Weight 348.486 g/mol
SMILES [C@]12([C@]([C@]3([H])[C@@]4([C@]([C@]2(C=C3)[H])([C@@]2(C=C[C@]4([H])[C@@]3([C@]2(COC3)[H])[H])[H])[H])[H])([C@]2([H])[C@]3([C@@]([C@]1(C=C2)[H])(COC3)[H])[H])[H])[H]
SPLASH splash10-0006-9203000000-7512587ceb9253310136
Source of Spectrum J-62-4860-2
Synonyms (2R,3S,4R,8S,9R,10S,12R,13S,14R,18S,19S,20S)-6,16-dioxaoctacyclo[9.9.2.2(3,9).2(13,19).0(2,10).0(4,8).0(12,20).0(14,18)]hexacosa-21,23,25-triene
Wiley ID 1341123