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(+)-Pinoresinol

(+)-Pinoresinol structure

(+)-Pinoresinol 

structure
  • CAS No:

    487-36-5

  • Formula:

    C20H22O6

  • Chemical Name:

    (+)-Pinoresinol

  • Synonyms:

    Phenol,4,4′-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-;Pinoresinol;Phenol,4,4′-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-,[1S-(1α,3aα,4α,6aα)]-;Phenol,4,4′-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-,stereoisomer;1H,3H-Furo[3,4-c]furan,phenol deriv.;4,4′-[(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxyphenol];(+)-Pinoresinol;d-Pinoresinol;NSC 35444;18779-54-9;22658-90-8

  • Categories:

    Natural Products  >  Lignans

Description

Pinoresinol is a lignol of plant origin serving for defense in a caterpillar. Pinoresinol drastically sensitizes cancer cells against TNF-related apoptosis-inducing ligand (TRAIL) -induced apoptosis[1][2].

(+)-Pinoresinol Basic Attributes

358.39

358.39

35444

Characteristics

77.4

2.3

white to tan

1.385 g/cm3

112 °C

556.5ºC at 760 mmHg

290.4±30.1 °C

1.598

DMSO: ≥6mg/mL

-20°C

5.42E-13mmHg at 25°C

Safety Information

NONH for all modes of transport

3

Drug Information

pino-resinol

Computed Properties

Molecular Weight:358.4
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:358.14163842
Monoisotopic Mass:358.14163842
Topological Polar Surface Area:77.4
Heavy Atom Count:26
Complexity:431
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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