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(trans)-7,8-Diacetoxy-7,8-dihydro-3-nitrobenzo[a]pyrene

Compound with spectra: 1 MS (GC)

(trans)-7,8-Diacetoxy-7,8-dihydro-3-nitrobenzo[a]pyrene
SpectraBase Compound ID EAgoDi1Biqt
InChI InChI=1S/C24H17NO6/c1-12(26)30-21-10-8-16-17-6-3-14-5-9-20(25(28)29)18-7-4-15(23(17)22(14)18)11-19(16)24(21)31-13(2)27/h3-11,21,24H,1-2H3/t21-,24-/m0/s1
InChIKey YHISBCGMKITYFL-URXFXBBRSA-N
Mol Weight 415.4 g/mol
Molecular Formula C24H17NO6
Exact Mass 415.105587 g/mol
Enantiomer InChIKey YHISBCGMKITYFL-ZJSXRUAMSA-N

View Spectrum of (trans)-7,8-Diacetoxy-7,8-dihydro-3-nitrobenzo[a]pyrene

MS (GC) Spectrum
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Source of Spectrum CRT-6-605-9
(trans)-7,8-Diacetoxy-7,8,9,10-tetrahydro-3-nitrobenzo[a]pyrene
7,8-Dihydroxy-7,8,9,10-tetrahydro-1-nitrobenzo[a]pyrene trans-7,8-Diacetate
per(trifluoro)acetyl-BP-THT
6,14-Dichloropyranthrone
bis(trimethylsilyl) 6-methoxy-1-(3-methoxy-4-trimethylsilyloxy-phenyl)-7-trimethylsilyloxy-1,2-dihydronaphthalene-2,3-dicarboxylate
Deacetyl-aglacin A
TASUMATROL-M
#22;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,4,6-TRI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-4,6-DI-O-A
No Name
6-O-[6''-(S)-HYDROXY-2'',6''-DIMETHYL-2''-(E),7''-OCTADIENYL]-CATAPOL
Other Resources
Unknown Identification

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