Terameprocol
4-[(2S,3R)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene
Molecular Identity
Terameprocol
4-[(2S,3R)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene
PubChem CID: 476861
Terameprocol is a lignan.
2D Structure
Properties
C22H30O4
Molecular Formula
358.50
Molecular Weight
g/mol
358.2144
Exact Mass
Da
5.6
XLogP
Above Lipinski threshold
36.9
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
352
Complexity
SMILES
Canonical SMILES
SMILES: CC(CC1=CC(=C(C=C1)OC)OC)C(C)CC2=CC(=C(C=C2)OC)OCIsomeric SMILES
SMILES: C[C@H](CC1=CC(=C(C=C1)OC)OC)[C@@H](C)CC2=CC(=C(C=C2)OC)OCSynonyms(20)
terameprocol24150-24-1EM-1421Tmndgameso-Tetra-O-methylnordihydroguaiaretic acid4-[(2S,3R)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzeneTetra-O-methyl-ndgaEM 142153YET703F2EM1421meso-Tetramethoxy-4,4'-(2,3-dimethyltetramethylene)dipyrocatecholTetra-O-methylnordihydroguaiaretic acidterameprocolum4,4'-(2,3-Dimethyl-1,4-butanediyl)bis-1,2-dimethoxybenzeneNSC136955
Data from PubChem (NCBI)
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Drug Network
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