previous compound ID: 1363 next compound
InChIKey: MEDVHSNRBPAIPU-XMOZQXTISA-N
SMILES: C[C@@H]1C[C@@]2([C@@H](C2(C)C)[C@H]3[C@]1([C@@H]4C=C(C(=O)[C@]4(CC(=C3)COC(=O)C)O)C)O)OC(=O)CC5=CC=CC=C5

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 1363





CID is 3034821
synonyms found at PubChem are:
12-DEOXYPHORBOL 13-PHENYLACETATE 20-ACETATE, 12-Deoxyphorbolphenylacetate-20-acetate, DOPPA, 54662-30-5, 12-Deoxyphorbol-13-phenylacetate-20-acetate, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a-decahydro-4a-beta,7b-alpha,9a-alpha-trihydroxy-3-(hydroxymethyl)-1,1,6,8-alpha-tetramethyl-, 3-acetate 9a-phenylacetate, Benzeneacetic acid ,(1aR,1bS,4aR,7aS,7bR,8R,9aS)-3-((acetyloxy)methyl)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa(3,4)benz(1,2-e)azulen-9a-yl ester, AC1MHY9M, 12-DPPAA, CHEMBL1395147, SCHEMBL15423126, MEDVHSNRBPAIPU-XMOZQXTISA-N, dPPA, >=98% (HPLC), ZINC17654636, AKOS032945971, CCG-208193, NCGC00163537-01, LS-58487, SR-05000002352, SR-05000002352-2, (acetoxymethyl-dihydroxy-tetramethyl-oxo-[?]yl) 2-phenylacetate