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(trans)-7,8-bis(Benzoyloxy)-7,8,9,10-tetrahydro-3-nitrobenzo[a]pyrene

Compound with spectra: 1 MS (GC)

(trans)-7,8-bis(Benzoyloxy)-7,8,9,10-tetrahydro-3-nitrobenzo[a]pyrene
SpectraBase Compound ID 2XfI2MtjS6H
InChI InChI=1S/C34H23NO6/c36-33(21-7-3-1-4-8-21)40-29-18-16-24-25-14-11-20-13-17-28(35(38)39)26-15-12-23(31(25)30(20)26)19-27(24)32(29)41-34(37)22-9-5-2-6-10-22/h1-15,17,19,29,32H,16,18H2/t29-,32-/m0/s1
InChIKey GKDLUCQMBJLSAL-NYDCQLBNSA-N
Mol Weight 541.6 g/mol
Molecular Formula C34H23NO6
Exact Mass 541.152537 g/mol
Enantiomer InChIKey GKDLUCQMBJLSAL-QLWXXVCSSA-N

View Spectrum of (trans)-7,8-bis(Benzoyloxy)-7,8,9,10-tetrahydro-3-nitrobenzo[a]pyrene

MS (GC) Spectrum
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Source of Spectrum CRT-6-604-6
(trans)-7,8-Diacetoxy-7,8-dihydro-3-nitrobenzo[a]pyrene
per(trifluoro)acetyl-BP-THT
7,8-Dihydroxy-7,8-dihydro-1-nitrobenzo[a]pyrene trans-7,8-Diacetate
Pyrrolo[2,1-b]quinazolin-9(1H)-one, 3-[2-(dimethylamino)phenyl]-2,3-dihydro-3-hydroxy-5-methoxy-
6-(p-CHLOROBENZOYL)-2,9-DIBROMO-7H-BENZO[c]FLUORENE-7-ONE
2,9-dibromo-6-(p-toluoyl)-7H-benzo[c]fluorene-7-one
3,11,20-Trioxopregn-4-en-21-al, 21-(phenylhydrazone)
2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-7-keto-2-methyl-4,9-dihydro-3H-pyrano[5,6-g]isoindol-8-yl]-3-phenyl-propionic acid
SMTP-4D
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,4,8-trihydroxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-, phenylmethyl ester
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Unknown Identification

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