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4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol (21100-92-5)

Identification
Name:4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
Synonyms:piceatannol;3-Hydroxyresveratol;10083-24-6;3,5,3',4'-Tetrahydroxystilbene;3,3',4'5-Tetrahydroxystilbene;3,3',4,5'-Tetrahydroxystilbene;3,3',4,5'-Stilbenetetrol;CHEBI:28814;NSC365798;NSC622471;NSC 365798;NSC 622471;NSC-365798;4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol;3,3',4,5'-Tetrahydroxy-trans-stilbene;4-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol;1,2-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-;astringinin;piceatanol;1,2-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-;C14H12O4;MLS003171221;Astringinine;1,2-Benzenediol, 4-[2-(3,5-dihydroxyphenyl)ethenyl]-, (E)-;3,3',4',5-tetrahydroxystilbene;3,3',4,5'-tetrahydroxy stilbene;4339-71-3;AC1LDIIX;BiomolKI_000023;BiomolKI2_000031;AC1Q7B1B;Lopac0_000915;BSPBio_001120;MLS002153321;BIDD:ER0001;CHEMBL69863;P0453_SIGMA;BMK1-C11;CCRIS 9289;MEGxp0_000245;HMDB04215;CHEBI:208981;MolPort-001-740-425;HMS1362H21;HMS1792H21;HMS1990H21;HMS2236B03;HMS3262H12;AR-1F9519;DNC001123;LMPK13090006;ZINC00014036;AC-5281;CCG-100627;DB08399;NSC-622471;IDI1_002155;SMP2_000263;trans-3,3',4,5'-Tetrahydroxystilbene;3,4,3',5'-tetrahydroxy-trans-stilbene;NCGC00094226-01;NCGC00094226-02;NCGC00094226-03;NCGC00094226-04;NCGC00094226-05;NCGC00094226-06;NCGC00094226-07;SMR001230734;LS-146872;LS-171757;TX-010361;EU-0100915;P1928;ST50825907;C05901;K00089;P 0453;A800279;trans-3,3′,4,5′-Tetrahydroxystilbene;1, 4-[2-(3,5-dihydroxyphenyl)ethenyl]-, (E)-;CU-00000000400-1;I14-6878;BRD-K91509126-001-05-3;(E)-4-[2-(3,5Dihydroxyphenyl)ethenyl]1,2-benzenediol;4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,2-diol;F13BE9BB-B7D7-4D40-B31A-C15B953E033D;(E)-4-[2-(3,5-Dihydroxyphenyl)ethenyl]1,2-benzenediol;4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol;5-[(E)-2-(3,4-Dihydroxyphenyl)vinyl]benzene-1,3-diol;4-[(E)-2-[3,5-bis(oxidanyl)phenyl]ethenyl]benzene-1,2-diol;PIT
CAS:21100-92-5
Molecular Formula: C14H12O4
Molecular Weight: 244.24268
InChI: InChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
Molecular Structure: (C14H12O4) piceatannol;3-Hydroxyresveratol;10083-24-6;3,5,3',4'-Tetrahydroxystilbene;3,3',4'5-T...
Properties
Safety Data
 

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