previous compound ID: 1971 next compound
InChIKey: RMCRQBAILCLJGU-HIBKWJPLSA-N
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=C4C(=O)C[C@H](OC4=C3)C5=CC=C(C=C5)OC)O)O)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 1971




CID is 16760075
synonyms found at PubChem are:
Didymin, 14259-47-3, Neoponcirin, Didymine, Isosakuranetin-7-O-rutinoside, Isosakuranetin-7-beta-rutinoside, (S)-7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-4H-benzopyran-4-one, EINECS 238-139-6, Didymin, analytical standard, Iso-sakuranetin-7-putinoside, SCHEMBL497764, MolPort-003-931-126, 6975AA, ZINC67903318, AKOS016010158, NCGC00163539-01, AK115158, FT-0697665, ST24046514, 259D473, SR-05000002279, SR-05000002279-2, (S)-5-hydroxy-2-(4-methoxyphenyl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-2-yloxy)chroman-4-one