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3,4-Dihydroxycinnamoyl-(Z)-2-(3,4-dihydroxyphenyl)ethenol

PropertiesImage
MNX_IDMNXM117226 Image of MNXM117226
referencechebi:175014
formulaC17H14O6
global charge0
mol weight314.293
InChIKeyGFZFUVWXGQWUGX-ZICOWINBSA-N
InChIInChI=1S/C17H14O6/c18-13-4-1-11(9-15(13)20)3-6-17(22)23-8-7-12-2-5-14(19)16(21)10-12/h1-10,18-21H/b6-3+,8-7+
SMILESO=C(/C=C/C1=CC(O)=C(O)C=C1)O/C=C/C1=CC(O)=C(O)C=C1
MNX internals
InChI (mnx)InChI=1/C17H14O6/c18-13-4-1-11(9-15(13)20)3-6-17(22)23-8-7-12-2-5-14(19)16(21)10-12/h1-10,18-21H/b6-3+,8-7+ Image of MNXM117226
SMILES (mnx)[CH:1]1=[CH:4][C:13]([OH:18])=[C:15]([OH:20])[CH:9]=[C:11]1/[CH:3]=[CH:6]/[C:17](=[O:22])[O:23]/[CH:8]=[CH:7]/[C:12]1=[CH:10][C:16]([OH:21])=[C:14]([OH:19])[CH:5]=[CH:2]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:175014
chebi:175014
GFZFUVWXGQWUGX-ZICOWINBSA-N
3,4-Dihydroxycinnamoyl-(Z)-2-(3,4-dihydroxyphenyl)ethenol
[(E)-2-(3,4-dihydroxyphenyl)ethenyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
hmdb:HMDB0033146
GFZFUVWXGQWUGX-ZICOWINBSA-N
3,4-Dihydroxycinnamoyl-(Z)-2-(3,4-dihydroxyphenyl)ethenol
(E)-2-(3,4-dihydroxyphenyl)ethenyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(e)-2-(3,4-Dihydroxyphenyl)ethenyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

hmdb:HMDB33146
secondary/obsolete/fantasy identifier