MAX

MATAIRESINOL

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Chemical Component Summary
Name	MATAIRESINOL
Synonyms	ARTIGENIN CONGENER; DIBENZYLBUTYROLACTONE LIGNANOLIDE
Identifiers	(3R,4R)-3,4-bis[(4-hydroxy-3-methoxy-phenyl)methyl]oxolan-2-one
Formula	C₂₀ H₂₂ O₆
Molecular Weight	358.385
Type	NON-POLYMER
Isomeric SMILES	COc1cc(ccc1O)C[C@H]2COC(=O)[C@@H]2Cc3ccc(c(c3)OC)O
InChI	InChI=1S/C20H22O6/c1-24-18-9-12(3-5-16(18)21)7-14-11-26-20(23)15(14)8-13-4-6-17(22)19(10-13)25-2/h3-6,9-10,14-15,21-22H,7-8,11H2,1-2H3/t14-,15+/m0/s1
InChIKey	MATGKVZWFZHCLI-LSDHHAIUSA-N

Chemical Details
Formal Charge	0
Atom Count	48
Chiral Atom Count	2
Bond Count	50
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB04200
Name	Matairesinol
Groups	experimental
Synonyms	(−)-matairesinol 3R,4R-Bis((4-hydroxy-3-methoxyphenyl)methyl)dihydro-2(3H)-furanone Matairesinol Artigenin congener
Categories	Benzene Derivatives Benzyl Compounds Plants
CAS number	580-72-3

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Dehydrogenase/reductase SDR family member 4-like 2	MARLLGLCAWARKSVRLASSRMTRRDPLTNKVALVTASTDGIGFAIARRL...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682