previous compound ID: 1676 next compound
InChIKey: PDAYUJSOJIMKIS-SNAWJCMRSA-N
SMILES: CC(=O)OC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)OC(=O)C)OC(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"J Goepp" "D Rotin" "B Kus" "J Liao" "SD Macknight" "GW Carlile" "DY Thomas" "JW Hanrahan" "E Matthes" "R Robert"

chemical graph of compound 1676





CID is 5962587
synonyms found at PubChem are:
triacetylresveratrol, 42206-94-0, Acetyl-trans-resveratrol, (E)-5-(4-ACETOXYSTYRYL)-1,3-PHENYLENE DIACETATE, Triacetyl resveratrol, 63366-83-6, 3,5,4'-Tri-O-acetylresveratrol, 3,4',5-Triacetoxy-trans-stilbene, MFCD01546481, 5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-1,3-Benzenediol-1,3-diacetate, Acetic acid,4-[2-(3,5-diacetoxyphenyl)-vinyl]phenyl ester, 54443-64-0, Triacetyl-resveratrol, AC1NZHQT, trans-Triacetylresveratrol, Spectrum5_000404, BSPBio_003463, SCHEMBL717979, SCHEMBL717980, SPECTRUM1504041, CHEMBL597744, trans-3,5,4'-Triacetylstilbene, (E)-3,4',5-triacetoxystilbene, CHEBI:113531, MolPort-001-758-966, PDAYUJSOJIMKIS-SNAWJCMRSA-N, BCP24098, ZINC3978778, BDBM50140157, CCG-38752, AKOS015915099, RP17687, SDCCGMLS-0066784.P001, Triacetyl resveratrol, >=98% (HPLC), NCGC00095675-01, NCGC00095675-02, AS-45742, BL000679, KB-85462, SY014850, AB0028059, KB-200364, TX-010754, ST24035069, J3.571.110D, Triacetic acid stilbene-3',4,5'-triyl ester, K-8786, 366A836, A825810, SR-05000002612, I14-6897, J-501982, SR-05000002612-1, 4-[(E)-2-(3,5-Diacetoxyphenyl)vinyl]phenyl acetate, BRD-K80946661-001-02-8, BRD-K80946661-001-03-6, [4-[(E)-2-(3,5-diacetoxyphenyl)vinyl]phenyl] acetate, 4-{2-[3,5-bis(acetyloxy)phenyl]ethenyl}phenyl acetate, [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate, [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] ethanoate, acetic acid [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] ester, PHENOL,4-[(1E)-2-(3,5-DIMETHOXYPHENYL)ETHENYL]-, 1-ACETATE, ACETIC ACID 3-ACETOXY-5-[2-(4-ACETOXY-PHENYL)-VINYL]-PHENYL ESTER 95+%