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(1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)11,12;13,14-Depoxy-4,5:9,10-bisbenzotetracyclo[6.2.2.2(3,6).0(2,7))]tetradec-4,9-diene
SpectraBase Compound ID 4t5HA1hAYaW
InChI InChI=1S/C22H18O2/c1-2-6-10-9(5-1)13-17-15-11-7-3-4-8-12(11)16(22-21(15)24-22)18(17)14(10)20-19(13)23-20/h1-8,13-22H/t13-,14+,15+,16-,17+,18-,19-,20+,21+,22-
InChIKey VGSCKIKPRZIGCZ-HAXKWAGYSA-N
Mol Weight 314.38 g/mol
Molecular Formula C22H18O2
Exact Mass 314.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8LkbDvA0DDN
Name (1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)11,12;13,14-Depoxy-4,5:9,10-bisbenzotetracyclo[6.2.2.2(3,6).0(2,7))]tetradec-4,9-diene
Alternate Name(s) 20,23-dioxaoctacyclo[10.6.3.3(3,10).0(2,11).0(4,9).0(13,18).0(19,21).0(22,24)]tetracosa-4,6,8,13,15,17-hexaene
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Formula C22H18O2
InChI InChI=1S/C22H18O2/c1-2-6-10-9(5-1)13-17-15-11-7-3-4-8-12(11)16(22-21(15)24-22)18(17)14(10)20-19(13)23-20/h1-8,13-22H/t13-,14+,15+,16-,17+,18-,19-,20+,21+,22-
InChIKey VGSCKIKPRZIGCZ-HAXKWAGYSA-N
Molecular Weight 314.384 g/mol
SMILES [C@@]12([C@@]([C@@]3(c4c([C@]2([C@]2([C@@]5([C@]6(O[C@]6([C@]([C@@]32[H])(c2ccccc52)[H])[H])[H])[H])[H])[H])cccc4)[H])(O1)[H])[H]
SPLASH splash10-016u-0912000000-60cfae022231a1b407e1
Source of Spectrum F-51-2924-34
Wiley ID 791373