5'-Methoxylariciresinol

Product Name: 5'-Methoxylariciresinol
CAS No.: 105256-12-0
Chemical Name: 5'-Methoxylariciresinol
Synonyms: -Methoxylariciresinol;5'-Methoxylariciresinol;)-Tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-furanmethanol;3-Furanmethanol, tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-, (2α,3β,4β)-;3-Furanmethanol, tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-, (2R,3S,4S)-rel-;(2alpha,3beta,4beta)-(±)-Tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-furanmethanol
CBNumber: CB52681282
Molecular Formula: C21H26O7
Formula Weight: 390.43
MOL File: 105256-12-0.mol

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5'-Methoxylariciresinol Property

Boiling point:: 587.5±50.0 °C(Predicted)
Density: 1.260±0.06 g/cm3(Predicted)
pka: 9.92±0.40(Predicted)

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Crysdot

Product number: CD32002915
Product name: 5'-Methoxylariciresinol
Purity: 95+%
Packaging: 5mg
Price: $852
Updated: 2021/12/16

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5'-Methoxylariciresinol Chemical Properties,Usage,Production

Definition

ChEBI: (+)-5'-methoxylariciresinol is a lignan that is (+)-lariciresinol substituted by a methoxy group at position 5'. It has been isolated from the stems of Sinocalamus affinis. It has a role as a plant metabolite. It is a lignan, a member of oxolanes, a dimethoxybenzene and a member of phenols. It is functionally related to a (+)-lariciresinol.

5'-Methoxylariciresinol Preparation Products And Raw materials

Raw materials

Preparation Products

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5'-Methoxylariciresinol Suppliers

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5'-Methoxylariciresinol

(2alpha,3beta,4beta)-(±)-Tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-furanmethanol

)-Tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-furanmethanol

-Methoxylariciresinol

3-Furanmethanol, tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-, (2R,3S,4S)-rel-

3-Furanmethanol, tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-, (2α,3β,4β)-

105256-12-0