previous compound ID: 905 next compound
InChIKey: HYXITZLLTYIPOF-UHFFFAOYSA-N
SMILES: CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 905





CID is 164676
synonyms found at PubChem are:
Tanshinone IIA, 568-72-9, Tanshinone II, Tanshinone B, Dan Shen Ketone, Tanshinon II, 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione, UNII-4GPC9FQG6L, 4GPC9FQG6L, NSC 686518, MLS001048863, HYXITZLLTYIPOF-UHFFFAOYSA-N, C19H18O3, NSC686519, SMR000387068, 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione, 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione, Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, Q-100654, Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, SR-01000758926, HSDB 8104, Tanshinone A, tanshinone II A, Tanshinone 2-A, Tanshinone Iia ,(S), Acid Red 5 sodium salt, AC1Q6JLQ, 1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dion, AC1L4V8J, BSPBio_001597, BSPBio_002426, KBioGR_000317, KBioSS_000317, MLS006011834, SPECTRUM1505824, CHEMBL187266, cid_164676, SCHEMBL2026738, Tanshinone IIA (Tanshinone B), BDBM83922, CTK5A5836, KBio2_000317, KBio2_002885, KBio2_005453, KBio3_000633, KBio3_000634, BIB6295, DTXSID60205352, CHEBI:108595, MolPort-002-507-310, Bio2_000317, Bio2_000797, HMS1361P19, HMS1791P19, HMS1989P19, HMS2089H08, HMS2270D15, HMS3402P19, HMS3656C11, NP474, BCP28199, HY-N0135, Tanshinone IIA, analytical standard, ZINC1650576, BBL028449, CT0134, GP2434, MFCD00238692, s2365, STK801917, Tanshinone IIA, >=97% (HPLC), AKOS004120032, AC-1440, ACN-035345, API0010219, CCG-207955, CCG-208275, NSC-686519, RTR-031585, IDI1_034067, NCGC00095709-01, NCGC00095709-02, NCGC00095709-03, NCGC00095709-04, NCGC00095709-05, NCGC00095709-06, NCGC00095709-08, AN-14938, AS-16136, BC205184, NCI60_031209, S594, SC-17279, AB0018692, LS-175776, NCGC00095709-02!TANSHINONE IIA, Tanshinone B, Tanshinone II, 568-72-9, TL8003671, TR-031585, FT-0652880, N1846, W-2832, 568T729, SR-01000758926-2, SR-01000758926-4, SR-01000758926-5, BRD-K00141480-001-03-0, I14-22013, Phenanthro[1,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, Tanshinone IIA, European Pharmacopoeia (EP) Reference Standard, Tanshinone IIA, United States Pharmacopeia (USP) Reference Standard, 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione #, 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-quinone, 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-dione, 6,7,8,9-Tetrahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione, 6,6,14-trimethyl-12-oxatetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(10),2(7),8,11(15),13-pentaene-16,17-dione, 6,6,14-trimethyl-12-oxatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15),13-pentaene-16,17-dione