Honokiol (Compound)

Synonyms:Honokiol, 35354-74-6, 5,3'-Diallyl-2,4'-dihydroxybiphenyl, NSC 293100, 3,5'-Diallyl-4,2'-dihydroxybiphenyl, C18H18O2, Honokiol,(S), 3',5-diallyl-2,4'-biphenyldiol, 3',5-Diallylbiphenyl-2,4'-diol, CPD000387107, CHEMBL16901, 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol, CHEBI:5759, 3',5-diallyl-[1,1'-biphenyl]-2,4'-diol, 4-allyl-2-(3-allyl-4-hydroxy-phenyl)phenol, 11513CCO0N, 5,3'-Diallyl-biphenyl-2,4'-diol, MFCD00016674, [1,1'-Biphenyl]-2,4'-diol, 3',5-di-2-propenyl-, NSC-293100, 2-[4-hydroxy-3-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol, 2-(4-hydroxy-3-prop-2-enyl-phenyl)- 4-prop-2-enyl-phenol, SMR000387107, 3',5-di(prop-2-en-1-yl)biphenyl-2,4'-diol, Purinol, (1,1'-BIPHENYL)-2,4'-DIOL, 3',5-DI-2-PROPENYL-, UNII-11513CCO0N, Honokiol, HO, 5,3&prime, Honokiol - 95%, FMLT BSASM H, HONOKIOL [INCI], HONOKIOL [MI], HONOKIOL [WHO-DD], Honokiol, analytical standard, cid_72303, MLS000759481, MLS001048916, MLS001423980, MLS006011755, SCHEMBL133034, REGID_for_CID_72303, GTPL11610, DTXSID30188845, 3',1'-biphenyl)-2,4'-diol, HMS2051C12, HMS2271J07, HMS3393C12, HMS3656G03, (1,1'-BIPHENYL)-2,4'-DIOL, 3',5-DI-2-PROPEN-1-YL-, AMY40657, BCP28282, HY-N0003, 3',5'-Diallyl-2,4'-biphenyldiol, AC-486, BBL027819, BDBM50157304, HB0328, NSC293100, s2310, STK801954, 3'',5-diallylbiphenyl-2,4''-diol, Honokiol, >=98% (HPLC), powder, 3,5'-diallyl-2',4-dihydroxybiphenyl, AKOS005622639, 3',5-Diallyl-2,4'-dihydroxybiphenyl, CCG-100864, CS-1696, NC00114, 5,3''-Diallyl-biphenyl-2,4''-diol, SMP2_000040, NCGC00163567-01, NCGC00163567-02, NCGC00163567-03, NCGC00163567-08, AS-15333, XH163752, 5,3''''-Diallyl-biphenyl-2,4''''-diol, FT-0601638, H1309, SW197494-3, EN300-7399522, A822747, SR-01000758208, Q-100425, Q5896650, SR-01000758208-5, {1,1'-Biphenyl]-2,4'-diol, 3,5-di-2-propenyl-, 3'',5-di-2-propenyl-1,1''-biphenyl-2,4''-diol, BRD-K98493452-001-01-6, 3',5-Di-2-propen-1-yl[1,1'-biphenyl]-2,4'-diol, Honokiol, European Pharmacopoeia (EP) Reference Standard, Z2065671480, [1,1'-Biphenyl]-2,4'-diol, 3',5-di-2-propen-1-yl, 4-[2-hydroxy-5-(prop-2-en-1-yl)phenyl]-2-(prop-2-en-1-yl)phenol
Pubchem:PUBCHEM:72303
Id:9ed149da-4b94-5341-bafc-cf95f2df63bb
Description:nan

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