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1,4,8,11-Tetramethoxymethylenediyl-5,14:7,12:8,11-tetramethanodocosanehydropentacene
SpectraBase Compound ID HxqgMP6y2vH
InChI InChI=1S/C30H42O4/c1-31-29(32-2)21-5-6-22(29)26-18-11-17(25(21)26)13-9-15-16(10-14(13)18)20-12-19(15)27-23-7-8-24(28(20)27)30(23,33-3)34-4/h5-6,13-28H,7-12H2,1-4H3/t13?,14?,15-,16?,17+,18-,19-,20+,21+,22-,23+,24-,25?,26?,27?,28?/m1/s1
InChIKey KMIGMYSUHVUXTQ-RSMJFDTQSA-N
Mol Weight 466.7 g/mol
Molecular Formula C30H42O4
Exact Mass 466.30831 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KaMVenW6Cpn
Name 1,4,8,11-Tetramethoxymethylenediyl-5,14:7,12:8,11-tetramethanodocosanehydropentacene
Alternate Name(s) 24,24,26,26-tetramethoxynonacyclo[14.6.1.1(5,12).1(7,10).1(18,21).0(2,15).0(4,13).0(6,11).0(17,22)]hexacos-8-ene Tetramethoxy-nonacyclo adduct
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Formula C30H42O4
InChI InChI=1S/C30H42O4/c1-31-29(32-2)21-5-6-22(29)26-18-11-17(25(21)26)13-9-15-16(10-14(13)18)20-12-19(15)27-23-7-8-24(28(20)27)30(23,33-3)34-4/h5-6,13-28H,7-12H2,1-4H3/t13?,14?,15-,16?,17+,18-,19-,20+,21+,22-,23+,24-,25?,26?,27?,28?/m1/s1
InChIKey KMIGMYSUHVUXTQ-RSMJFDTQSA-N
Molecular Weight 466.662 g/mol
SMILES C1([C@@]2(C3[C@@]4(C5C[C@]6([C@@]7(C8[C@@]9(CC[C@@](C9(OC)OC)(C8[C@](C6CC5[C@](C3[C@]1(C=C2)[H])(C4)[H])(C7)[H])[H])[H])[H])[H])[H])[H])(OC)OC
SPLASH splash10-0udi-2900000000-bd99ea8e0a2ff5540a4a
Source of Spectrum HE-1999-400-13
Wiley ID 1613483