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5.alpha.,14.alpha.,7.beta.,12.beta.-Di-epithio-6,13-dioxo-(decahydro)pentacene
SpectraBase Compound ID LCYXlXCRvEK
InChI InChI=1S/C22H16O2S2/c23-17-13-14(20-10-6-2-1-5-9(10)19(13)25-20)18(24)16-15(17)21-11-7-3-4-8-12(11)22(16)26-21/h1-8,13-16,19-22H/t13-,14+,15+,16-,19-,20+,21-,22+
InChIKey KOIRYTRLBNJOEW-JIUZYXNYSA-N
Mol Weight 376.49 g/mol
Molecular Formula C22H16O2S2
Exact Mass 376.059172 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 815N1CzwSh4
Name 5.alpha.,14.alpha.,7.beta.,12.beta.-Di-epithio-6,13-dioxo-(decahydro)pentacene
Alternate Name(s) (1R,2R,4S,5R,12S,13R,15S,16S)-23,24-dithiaheptacyclo[14.6.1.1(5,12).0(2,15).0(4,13).0(6,11).0(17,22)]tetracosa-6,8,10,17,19,21-hexaene-3,14-dione 5.alpha.,16.alpha.,7.beta.,12.beta.-Di-epithio-6,13-dioxo-(decahydro)pentacene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H16O2S2
InChI InChI=1S/C22H16O2S2/c23-17-13-14(20-10-6-2-1-5-9(10)19(13)25-20)18(24)16-15(17)21-11-7-3-4-8-12(11)22(16)26-21/h1-8,13-16,19-22H/t13-,14+,15+,16-,19-,20+,21-,22+
InChIKey KOIRYTRLBNJOEW-JIUZYXNYSA-N
Molecular Weight 376.488 g/mol
SMILES [C@@]12([C@@](C(=O)[C@]3([C@@](C2=O)([C@@]2(S[C@]3(c3c2cccc3)[H])[H])[H])[H])([C@]2(S[C@@]1(c1c2cccc1)[H])[H])[H])[H]
SPLASH splash10-001i-0900000000-700f0c1dc7cc18eea9a5
Source of Spectrum D8-323-297-2
Wiley ID 1513619