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Hinokiresinol

Hinokiresinol structure

CAS No:
17676-24-3
Formula:
C17H16O2
Chemical Name:
Hinokiresinol
Synonyms:
Phenol,4,4′-[(1E,3S)-3-ethenyl-1-propene-1,3-diyl]bis-;Phenol,4,4′-(3-vinylpropenylene)di-,(E)-;Hinokiresinol;Phenol,4,4′-(3-ethenyl-1-propene-1,3-diyl)bis-,[S-(E)]-;4,4′-[(1E,3S)-3-Ethenyl-1-propene-1,3-diyl]bis[phenol];α-(p-Hydroxystyryl)chavicol;(-)-Hinokiresinol;4825-69-8;16453-39-7
Categories:
Natural Products > Lignans

Description

1,3-bis(p-hydroxyphenyl)pentane-1,4-diene is a norlignan that is pentane-1,4-diene in which a hydrogen at position 1 and a hydrogen at position 3 are replaced by p-hydroxyphenyl groups. The isomer in which the 1,2-disubstituted double bond has Z configuration is known as nyasol; the corresponding E isomer is hinokiresinol. It has a role as a plant metabolite. It is a norlignan, a polyphenol and an olefinic compound.

Hinokiresinol Basic Attributes

Molecular Weight：

252.31 g/mol

Exact Mass：

252.31

HScode：

2907299090

Characteristics

PSA：

40.46000

XLogP3：

3.71

Density：

1.2±0.1 g/cm3

Melting Point：

69-71 °C @ Solvent: Chloroform

Boiling Point：

429.4±40.0 °C at 760 mmHg

Flash Point：

203.8±21.9 °C

Refractive Index：

1.653

Drug Information

MeSH Entry Terms：

hinokiresinol

Computed Properties

Molecular Weight:252.31
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:252.115029749
Monoisotopic Mass:252.115029749
Topological Polar Surface Area:40.5
Heavy Atom Count:19
Complexity:294
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Hot Searches: p xylene; isobutyl alcohol; fe3o4; salpingitis; pentanol; ribose for skin

Guide of Hinokiresinol

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

Hinokiresinol

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