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Resveratrol

  • Formula: C14H12O3

  • Molecular weight: 228.24

  • Smiles: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

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Resveratrol

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Resveratrol

  • First synonym: Resveratrol

  • Synonyms: resveratrol,501-36-0,trans-resveratrol,3,4',5-Trihydroxystilbene,(E)-5-(4-Hydroxystyryl)benzene-1,3-diol,3,5,4'-Trihydroxystilbene,(E)-resveratrol,3,4',5-Stilbenetriol,5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol,Resvida,3,4',5-Trihydroxy-trans-stilbene,SRT-501,SRT501,SRT 501,5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol,3,5,4'-Trihydroxy-trans-stilbene,Resveratol,trans-3,4',5-trihydroxystilbene,5-[(E)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol,Resveratrol, natural,UNII-Q369O8926L,CHEBI:45713,C14H12O3,trans-1,2-(3,4',5-Trihydroxydiphenyl)ethylene,5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol,CHEMBL165,(E)-5-[2-(4-hydroxyphenyl)ethenyl]-1,3-benzendiol,MLS000069735,1,3-Benzenediol, 5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-,1,3-Benzenediol, 5-(2-(4-hydroxyphenyl)ethenyl)-, (E)-,trans-3,4',5 - trihydroxystilbene,MFCD00133799,NSC327430,NSC-327430,Q369O8926L,5-((1E)-2-(4-Hydroxyphenyl)ethenyl)-1,3-benzenediol,SMR000058206,DSSTox_CID_11980,DSSTox_RID_78898,DSSTox_GSID_31980,3,4',5-trihydroxy-stilbene,SR-01000000163,(E)-5-(p-Hydroxystyryl)resorcinol,5-[(1E)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol,NSC 327430,CHEBI:27881,CCRIS 8952,HSDB 7571,3fts,4jaz,4qer,Resveratrol, E-,Resveratrol,(S),KUC104385N,Stilbene, 2f,TaxusChinensisiRehd,NCGC00015894-02,CAS-501-36-0,STL,Prestwick_619,Resveratrol, trans-,KSC-10-164,Resveratrol, synthetic,RM-1812,trans-3,4′,5-Trihydroxystilbene,Opera_ID_586,Prestwick2_000508,Prestwick3_000508,Spectrum5_000552,R 5010,1,3-Benzenediol, 5-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-,Lopac0_001111,REGID_for_CID_6240,SCHEMBL19425,BSPBio_000435,BSPBio_001114,BSPBio_003461,MLS001055357,MLS001076538,MLS001424228,MLS002207121,MLS002222231,ARONIS24568,SPECTRUM1502223,CU-01000001503-3,BPBio1_000479,cid_445154,GTPL8741,SGCUT00007,ZINC6787,Resveratrol, analytical standard,DTXSID4031980,REGID_for_CID_445154,BDBM23926,Resveratrol, >=99% (HPLC),AMY5760,2l98,BCPP000091,HMS1362H15,HMS1569F17,HMS1792H15,HMS1921N04,HMS1990H15,HMS2052I09,HMS2096F17,HMS2232A18,HMS3263O04,HMS3403H15,HMS3412O14,HMS3649A20,HMS3676O14,ACT09778,BCP01416,to_000079,Tox21_110257,Tox21_201374,Tox21_303376,Tox21_501111,AC-727,BBL028252,BIA 6-512,BIA-6-512,CCG-38874,LMPK13090005,s1396,SBB055452,STL146386,AKOS005720936,Tox21_110257_1,ACN-034773,CS-1050,DB02709,KS-5047,LP01111,MCULE-5678456463,NC00349,SDCCGMLS-0002998.P003,SDCCGSBI-0051080.P003,IDI1_002152,NCGC00017352-05,NCGC00017352-06,NCGC00017352-07,NCGC00017352-08,NCGC00017352-09,NCGC00017352-10,NCGC00017352-11,NCGC00017352-12,NCGC00017352-13,NCGC00017352-14,NCGC00017352-15,NCGC00017352-16,NCGC00017352-17,NCGC00017352-18,NCGC00017352-19,NCGC00017352-24,NCGC00017352-31,NCGC00017352-39,NCGC00024003-00,NCGC00024003-04,NCGC00024003-05,NCGC00024003-06,NCGC00024003-07,NCGC00024003-08,NCGC00024003-09,NCGC00024003-10,NCGC00024003-11,NCGC00024003-12,NCGC00024003-13,NCGC00024003-14,NCGC00257465-01,NCGC00258925-01,NCGC00261796-01,AS-12413,HY-16561,ST057251,AB0006623,EU-0101111,N1848,R0071,Resveratrol, Vetec(TM) reagent grade, 98%,SW196786-4,trans [2,5,4'-trihydroxydiphenyl] ethylene,01R360,C03582,J10118,N88795,5-[2-(4-hydroxyphenyl)vinyl]-1,3-benzenediol,AB00052942-29,AB00052942_31,trans-Resveratrol 100 microg/mL in Acetonitrile,A827984,Q407329,5-[(E)-2-(4-Hydroxyphenyl)vinyl]-1,3-benzoldiol,SR-01000000163-3,SR-01000000163-4,SR-01000000163-9,5-[(E)-2-(4-Hydroxyphenyl)ethenyl]benzol-1,3-diol,5-[(E)-2-(4-Hydroxyphenyl)vinyl]-1,3-benzenediol,5[(E)-2-(4-Hydroxyphenyl)-vinyl]benzene 1,3-diol,BRD-K25591257-001-01-2,BRD-K80738081-001-06-2,BRD-K80738081-001-07-0,BRD-K80738081-001-09-6,BRD-K80738081-001-10-4,BRD-K80738081-001-23-7,SR-01000000163-10,SR-01000000163-11,SR-01000000163-16,(E)-1-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethene,(E)1-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethene,5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3,benzenediol,Resveratrol, certified reference material, TraceCERT(R),1,3-Benzenediol, 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-,Resveratrol, European Pharmacopoeia (EP) Reference Standard,533C1DA0-4104-42B5-9D32-9265F40857E4,trans-Resveratrol, United States Pharmacopeia (USP) Reference Standard,3,4',5-Trihydroxy-trans-stilbene 5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-1,3-benzenediol,(E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol(E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol,31100-06-8

Identifiers / External links

Structure

  • Smiles: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

  • Isomeric smiles: C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O

  • Inchi: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+

  • Inchikey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C14H12O3

  • Molecular weight: 228.24

  • Monoisotopic mass: 228.078644241

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