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Dibenzo[a,l]pyrene-11,12-diol

PropertiesImage
MNX_IDMNXM162956 Image of MNXM162956
referencebiggM:CN0018
formulaC24H16O2
global charge0
mol weight336.39
InChIKeyWRVXSEQFNZZEJV-HYBUGGRVSA-N
InChIInChI=1S/C24H16O2/c25-20-11-10-18-19(24(20)26)12-14-9-8-13-4-3-7-16-15-5-1-2-6-17(15)23(18)22(14)21(13)16/h1-12,20,24-26H/t20-,24-/m1/s1
SMILESO[C@@H]1C=CC2=C(C=C3C=CC4=CC=CC5=C6C=CC=CC6=C2C3=C45)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C24H16O2/c25-20-11-10-18-19(24(20)26)12-14-9-8-13-4-3-7-16-15-5-1-2-6-17(15)23(18)22(14)21(13)16/h1-12,20,24-26H/t20-,24-/m1/s1 Image of MNXM162956
SMILES (mnx)[CH:1]1=[CH:2][CH:6]=[C:17]2[C:15](=[CH:5]1)[C:16]1=[CH:7][CH:3]=[CH:4][C:13]3=[C:21]1[C:22]1=[C:14]([CH:9]=[CH:8]3)[CH:12]=[C:19]3[C:18](=[C:23]21)[CH:10]=[CH:11][C@@H:20]([OH:25])[C@@H:24]3[OH:26]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 5
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:CN0018
biggM:CN0018
WRVXSEQFNZZEJV-HYBUGGRVSA-N
Dibenzo[a,l]pyrene-11,12-diol

vmhM:CN0018
vmhmetabolite:CN0018
WRVXSEQFNZZEJV-HYBUGGRVSA-N
Dibenzo[A,L]Pyrene-11,12-Diol

biggM:M_CN0018
vmhM:M_CN0018
secondary/obsolete/fantasy identifier