previous compound ID: 441 next compound
InChIKey: DEZFNHCVIZBHBI-ZHACJKMWSA-N
SMILES: CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C3=C(C(=C2O)C(=O)/C=C/C4=CC=CC=C4)OC(C=C3)(C)C)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 441





CID is 5281847
synonyms found at PubChem are:
rottlerin, Mallotoxin, 82-08-6, Kamalin, UNII-E29LP3ZMUH, EINECS 201-395-4, NSC 56346, NSC 94525, E29LP3ZMUH, BRN 0070757, CHEMBL34241, BMK1-F10, CHEBI:8899, NSC56346, NSC94525, R 5648, (E)-1-(6-((3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl)-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-3-phenyl-2-propen-1-one, 1-[6-(3-Acetyl-2,4,6-trihydroxy-5-methyl-benzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-phenyl-propenone, 1-[6-[(3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-3-phenyl-2-propen-1-one, 1-[6-[(3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one, (2E)-1-[6-(3-acetyl-2,4,6-trihydroxy-5-methylbenzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-phenylprop-2-en-1-one, (E)-1-(6-(3-acetyl-2,4,6-trihydroxy-5-methylbenzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl)-3-phenylprop-2-en-1-one, (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one, Acetophenone, 3'-((8-cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-, SR-01000076106, 1-{6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl}-3-phenylprop-2-en-1-one, R5648 (Rottlerin), AC1NQZ6C, BiomolKI_000058, BiomolKI2_000064, D0R1JI, Lopac0_001052, BSPBio_001080, 5-18-05-00695 (Beilstein Handbook Reference), MLS003370622, SCHEMBL148175, GTPL2611, SCHEMBL1537089, BCBcMAP01_000019, CHEBI:92065, DTXSID30231502, MolPort-003-959-457, HMS1362F21, HMS1792F21, HMS1990F21, HMS3263C06, HMS3403F21, 1-(6-(3-acetyl-2,4,6-trihydroxy-5-methylbenzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl)-3-phenylprop-2-en-1-one, ZINC3874886, Tox21_501052, BDBM50126829, BS0167, CCG-36482, LMPK12120428, MFCD00017361, NSC-56346, NSC-94525, AKOS024282482, LP01052, IDI1_002135, NCGC00025228-02, NCGC00025228-03, NCGC00025228-04, NCGC00025228-05, NCGC00025228-06, NCGC00025228-07, NCGC00025228-08, NCGC00025228-09, NCGC00025228-10, NCGC00025228-11, NCGC00261737-01, 2-Propen-1-one, 1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-3-phenyl-, (2E)-, HY-18980, LS-13446, SMR000058242, ST056358, CS-0014823, EU-0101052, C10721, SR-01000076106-2, SR-01000076106-3, SR-01000076106-6, BRD-K03816923-001-03-9, BRD-K39256324-001-01-5, I14-101598, (E)-1-[6-(3-Acetyl-2,4,6-trihydroxy-5-methyl-benzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-phenyl-propenone, (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-chromen-8-yl]-3-phenyl-prop-2-en-1-one, (E)-1-[6-[(3-Acetyl-2,4,6-trihydroxy-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-3-phenyl-2-propen-1-one, 3'-((8-cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-acetophenone, 3'-[(8-Cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-2',4',6'-trihydroxy-5'-methylacetophenone, 3-{[8-((2E)-3-phenylprop-2-enoyl)-5,7-dihydroxy-2,2-dimethyl(2H-chromen-6-yl)] methyl}-1-acetyl-2,4,6-trihydroxy-5-methylbenzene, 6-(3-Acetyl-2,4,6-trihydroxy-5-methylbenzyl)-2,2-dimethyl-8-(3-phenylpropenoyl)-2H-1-benzopyran-5,7-diol