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7,8-Dihydroxy-7,8,9,10-tetrahydro-1-nitrobenzo[a]pyrene trans-7,8-Diacetate

Compound with spectra: 1 MS (GC)

7,8-Dihydroxy-7,8,9,10-tetrahydro-1-nitrobenzo[a]pyrene trans-7,8-Diacetate
SpectraBase Compound ID GfEBAzzAKpF
InChI InChI=1S/C24H19NO6/c1-12(26)30-21-10-8-16-17-6-7-18-20(25(28)29)9-5-14-3-4-15(23(17)22(14)18)11-19(16)24(21)31-13(2)27/h3-7,9,11,21,24H,8,10H2,1-2H3/t21-,24-/m0/s1
InChIKey VVXDRVRCUQIMEB-URXFXBBRSA-N
Mol Weight 417.42 g/mol
Molecular Formula C24H19NO6
Exact Mass 417.121237 g/mol
Enantiomer InChIKey VVXDRVRCUQIMEB-ZJSXRUAMSA-N

View Spectrum of 7,8-Dihydroxy-7,8,9,10-tetrahydro-1-nitrobenzo[a]pyrene trans-7,8-Diacetate

MS (GC) Spectrum
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Source of Spectrum J-58-7285-8
(trans)-7,8-Diacetoxy-7,8,9,10-tetrahydro-3-nitrobenzo[a]pyrene
TRANS-7,8-DIBENZOYLOXY-6-FLUORO-7,8,9,10-TETRAHYDROBENZO-[A]-PYRENE
Amlodipine 2TFA
1-C-(2,3,4-triphenyl-5-methylphenyl)-D-manno-penta-O-acetylpentitol
PODODACRIC ACID
MNGIYVJTFZXITD-MGURPGMTSA-N
Glaucine artifact (dehydro-) @
3-BETA-ACETOXY-4-BETA,5-DIMETHOXY-(7,6:2'',3'')-6'',6''-DIMETHYLPYRANOFLAVAN
CHLORANTHALACTONE-G;4-ALPHA,15-ALPHA-EPOXY-1,3-CYClO-7(11),8-EUDESMADIEN-12,8-OLIDE
15-OXO-SPONGI-13-EN-19-OIC-ACID
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