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trans-3,4-Dihydroxy-anti-1,2-epoxy-1,2,3,4-tetrahydrobenzo[s]picene

Compound with spectra: 1 MS (GC)

trans-3,4-Dihydroxy-anti-1,2-epoxy-1,2,3,4-tetrahydrobenzo[s]picene
SpectraBase Compound ID EveDE2NqSVp
InChI InChI=1S/C26H18O3/c27-23-19-12-11-18-17-10-9-13-5-1-2-6-14(13)20(17)15-7-3-4-8-16(15)21(18)22(19)25-26(29-25)24(23)28/h1-12,23-28H/t23?,24?,25-,26-/m1/s1
InChIKey NGASRDACJOOJMT-CVQXOBEKSA-N
Mol Weight 378.43 g/mol
Molecular Formula C26H18O3
Exact Mass 378.125594 g/mol
Enantiomer InChIKey NGASRDACJOOJMT-HDLCADABSA-N

View Spectrum of trans-3,4-Dihydroxy-anti-1,2-epoxy-1,2,3,4-tetrahydrobenzo[s]picene

MS (GC) Spectrum
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Source of Spectrum J-63-6407-5
  • (1aR,15dR)-1a,2,3,15d-tetrahydrobenzo[13,14]piceno[1,2-b]oxirene-2,3-diol
(trans)-[7S,8R]-Dihydroxy-9R,10S-epoxy-7,8,9,10-tetrahydro-2-fluorobenzo[a]pyrene
1,2,3,4-Tetrahydro-dibenzo[A,J]anthracene-3,4-diol, bis[(2-isopropyl-5-methylcyclohexyloxy)acetate]
Benzo[a]pyrene-7,8,9-triol, 10-azido-7,8,9,10-tetrahydro-, (7.alpha.,8.beta.,9.beta.,10.alpha.)-(.+-.)-
7-[2-(4-Bromophenyl)-2-keto-ethyl]-1,3-dimethyl-8-(4-methylpiperazino)xanthine
3-(4-Chlorobenzyl)-1-(4-fluorophenyl)-1H-pyrimido[2,1-b] quinazoline-2,6-dione
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-3,4-dihydro-2H-1-benzopyran-4-one
8-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-dimethyl-7-(2-oxo-2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione
6-[(Aminopropyl)amino]-9-methoxy-5H,13H-benzo[4,5]indolo[3,2-c]quinoline
6-[2-[N,N-(Dimethylamino)ethylamino]]-9-methoxy-5H,13H-benzo[4,5]indolo[3,2-c]quinoline
BENZO-[E]-PYRENE-12A_ARENIUM_ION
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