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Home > Encyclopedia > (+)-Isolariciresinol

(+)-Isolariciresinol

(+)-Isolariciresinol structure

(+)-Isolariciresinol 

structure
  • CAS No:

    548-29-8

  • Formula:

    C20H24O6

  • Chemical Name:

    (+)-Isolariciresinol

  • Synonyms:

    2,3-Naphthalenedimethanol,1,2,3,4-tetrahydro-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-,(1S,2R,3R)-;Isolariciresinol;2,3-Naphthalenedimethanol,1,2,3,4-tetrahydro-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-,[1S-(1α,2β,3α)]-;(1S,2R,3R)-1,2,3,4-Tetrahydro-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-naphthalenedimethanol;(+)-Isolariciresinol;Isolariciresinol,(+)-;α-Conidendryl alcohol;Cyclolariciresinol;(+)-Cyclolariciresinol;26568-14-9;47477-27-0

  • Categories:

    Natural Products  >  Lignans

Description

(+)-isolariciresinol is a lignan that is 5,6,7,8-tetrahydronaphthalen-2-ol substituted by hydroxymethyl groups at positions 6 and 7, a methoxy group at position 3 and a 4-hydroxy-3-methoxyphenyl group at position 8. It has been isolated from the roots of Rubia yunnanensis. It has a role as a plant metabolite. It is a lignan, a polyphenol, a primary alcohol and a member of guaiacols.

(+)-Isolariciresinol Basic Attributes

360.4

360.40

DTXSID20203273

Characteristics

99.4

1.64

1.3±0.1 g/cm3

112 °C

584.1±50.0 °C at 760 mmHg

307.1±30.1 °C

1.603

Drug Information

1,2,3,4-tetrahydro-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-naphthalenedimethanol

Computed Properties

Molecular Weight:360.4
XLogP3:2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:360.15728848
Monoisotopic Mass:360.15728848
Topological Polar Surface Area:99.4
Heavy Atom Count:26
Complexity:446
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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