|  | |  |  | (1S)-1α-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2,3,4-tetrahydronaphthalene-2β,3α-dimethanol Basic information | 
 | Product Name: | (1S)-1α-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2,3,4-tetrahydronaphthalene-2β,3α-dimethanol |  | Synonyms: | (+)-Lyoniresinol;(1S)-1α-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2,3,4-tetrahydronaphthalene-2β,3α-dimethanol;(1S)-1α-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-tetralin-2β,3α-dimethanol;(2R)-4β-(4-Hydroxy-3,5-dimethoxyphenyl)-6-hydroxy-5,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2β,3α-dimethanol;[1S,(+)]-1,2,3,4-Tetrahydro-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-6,8-dimethoxy-2β,3α-naphthalenedimethanol;Lyoniresinol;Lyoniresil;2,3-Naphthalenedimethanol, 1,2,3,4-tetrahydro-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-6,8-dimethoxy-, (1S,2R,3R)- |  | CAS: | 14464-90-5 |  | MF: | C22H28O8 |  | MW: | 420.45 |  | EINECS: | 200-258-5 |  | Product Categories: |  |  | Mol File: | 14464-90-5.mol |  |  | 
|  |  | (1S)-1α-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2,3,4-tetrahydronaphthalene-2β,3α-dimethanol Chemical Properties | 
 | Melting point | 170.7-171.0 °C |  | Boiling point | 617.6±55.0 °C(Predicted) |  | density | 1.272±0.06 g/cm3(Predicted) |  | solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. |  | form | Powder |  | pka | 10.05±0.40(Predicted) | 
|  |  | (1S)-1α-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2,3,4-tetrahydronaphthalene-2β,3α-dimethanol Usage And Synthesis | 
 | Definition | ChEBI: (+)-lyoniresinol is a lignan that is tetralin substituted by a 4-hydroxy-3,5-dimethoxy group at position 4, hydroxymethyl groups at positions 2 and 3, methoxy groups at positions 5 and 7 and a hydroxy group at position 6. Isolated from Machilus robusta and Sinocalamus affinis, it exhibits antineoplastic activity. It has a role as a metabolite and an antineoplastic agent. It is a dimethoxybenzene, a lignan, a primary alcohol, a polyphenol and a member of tetralins. |  | target | ERK | 
|  |  | (1S)-1α-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2,3,4-tetrahydronaphthalene-2β,3α-dimethanol Preparation Products And Raw materials | 
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