previous compound ID: 89 next compound
InChIKey: AAKJUGSASOCUFQ-UHFFFAOYSA-N
SMILES: CC(=CCC1=C(C2=C(C3=C1OC(C=C3)(C)C)OC(=O)C(=C2O)C4=CC=C(C=C4)O)OC)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 89





CID is 54676535
synonyms found at PubChem are:
Scandenin, CHEMBL1603825, KBio1_001385, AC1LCPJW, Spectrum_000746, SpecPlus_000345, Spectrum2_001906, Spectrum3_001312, Spectrum4_001469, Spectrum5_000117, BSPBio_003003, KBioGR_002017, KBioSS_001226, SPECTRUM300348, DivK1c_006441, SPBio_001872, SCHEMBL12062082, CHEBI:93435, KBio2_001226, KBio2_003794, KBio2_006362, KBio3_002223, AAKJUGSASOCUFQ-UHFFFAOYSA-N, BDBM50442909, CCG-38477, LMPK12160022, SDCCGMLS-0066849.P001, NCGC00095595-01, NCGC00095595-02, NCGC00178349-01, 2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one, 4-hydroxy-3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-, 2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one, 4-hydroxy-3-(p-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-, BRD-K81847782-001-02-1, 2-hydroxy-3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one, 4-Hydroxy-3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-2H,8H-pyrano[2,3-f]chromen-2-one #, 5084-00-4