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(+)-Lariciresinol

(+)-Lariciresinol structure

(+)-Lariciresinol 

structure
  • CAS No:

    27003-73-2

  • Formula:

    C20H24O6

  • Chemical Name:

    (+)-Lariciresinol

  • Synonyms:

    3-Furanmethanol,tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-,(2S,3R,4R)-;Lariciresinol;3-Furanmethanol,tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-vanillyl-;3-Furanmethanol,tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-,[2S-(2α,3β,4β)]-;(2S,3R,4R)-Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-furanmethanol;Lariciresinol,(+)-;(+)-Lariciresinol;NSC 329247;52193-87-0

  • Categories:

    Natural Products  >  Lignans

Description

(+)-lariciresinol is a lignan that is tetrahydrofuran substituted at positions 2, 3 and 4 by 4-hydroxy-3-methoxyphenyl, hydroxymethyl and 4-hydroxy-3-methoxybenzyl groups respectively (the 2S,3R,4R-diastereomer). It has a role as an antifungal agent and a plant metabolite. It is a member of oxolanes, a member of phenols, a lignan, a primary alcohol and an aromatic ether. It is an enantiomer of a (-)-lariciresinol.

(+)-Lariciresinol Basic Attributes

360.4

360.40

73XCE5OZB0

329247

DTXSID30318362

Characteristics

88.4

1.64

1.3±0.1 g/cm3

167-168 °C

568.4±50.0 °C at 760 mmHg

297.6±30.1 °C

1.595

Safety Information

UN 3077 9 / PGIII

3

50

61

N

P273, P391, P501

H400

Drug Information

larici-resinol

Computed Properties

Molecular Weight:360.4
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:360.15728848
Monoisotopic Mass:360.15728848
Topological Polar Surface Area:88.4
Heavy Atom Count:26
Complexity:433
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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