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Home > Encyclopedia > (aR)-alpha-[(1S)-1-[2,6-Dimethoxy-4-(2-propen-1-yl)phenoxy]ethyl]-4-hydroxy-3-methoxybenzenemethanol

(aR)-alpha-[(1S)-1-[2,6-Dimethoxy-4-(2-propen-1-yl)phenoxy]ethyl]-4-hydroxy-3-methoxybenzenemethanol

(aR)-alpha-[(1S)-1-[2,6-Dimethoxy-4-(2-propen-1-yl)phenoxy]ethyl]-4-hydroxy-3-methoxybenzenemethanol structure

(aR)-alpha-[(1S)-1-[2,6-Dimethoxy-4-(2-propen-1-yl)phenoxy]ethyl]-4-hydroxy-3-methoxybenzenemethanol 

structure
  • CAS No:

    171485-39-5

  • Formula:

    C21H26O6

  • Chemical Name:

    (aR)-alpha-[(1S)-1-[2,6-Dimethoxy-4-(2-propen-1-yl)phenoxy]ethyl]-4-hydroxy-3-methoxybenzenemethanol

  • Synonyms:

    (aR)-alpha-[(1S)-1-[2,6-Dimethoxy-4-(2-propen-1-yl)phenoxy]ethyl]-4-hydroxy-3-methoxybenzenemethanol;Myrislignan;(-)-erythro-(7R,8S)-8'-4,7-dihydroxy-3,3',5'-triMethoxy-8-O-4'-neolignan

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Description

Solid


2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol is a phenylpropanoid.

(aR)-alpha-[(1S)-1-[2,6-Dimethoxy-4-(2-propen-1-yl)phenoxy]ethyl]-4-hydroxy-3-methoxybenzenemethanol Basic Attributes

374.43

374.172943

DTXSID30333494

Characteristics

77.4

3.8

1.167

96.5-97.5°C

537.6±50.0 °C(Predicted)

278.9±30.1 °C

1.562

Computed Properties

Molecular Weight:374.4
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:374.17293854
Monoisotopic Mass:374.17293854
Topological Polar Surface Area:77.4
Heavy Atom Count:27
Complexity:430
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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