PINOSTILBENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H14O3
Molecular Weight	242.2699
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(\C=C\C2=CC=C(O)C=C2)=CC(O)=C1

InChI

InChIKey=KUWZXOMQXYWKBS-NSCUHMNNSA-N

InChI=1S/C15H14O3/c1-18-15-9-12(8-14(17)10-15)3-2-11-4-6-13(16)7-5-11/h2-10,16-17H,1H3/b3-2+

HIDE SMILES / InChI

Molecular Formula	C15H14O3
Molecular Weight	242.2699
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Targets

Primary Target	Pharmacology	Potency
Mushroom tyrosinase 1 Target ID: Mushroom tyrosinase Sources: https://www.ncbi.nlm.nih.gov/pubmed/27756183	Inhibitor 8504	594.0 µM [IC50]
p38 MAPK Signaling Pathway 5 Target ID: WP400 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30355929	Modulator 846
Alpha-glucosidase, Saccharomyces cerevisiae 1 Target ID: Alpha-glucosidase, Saccharomyces cerevisiae Sources: https://www.ncbi.nlm.nih.gov/pubmed/28570943	Inhibitor 8504
Sucrase-isomaltase 5 Target ID: CHEMBL3114 Sources: https://www.ncbi.nlm.nih.gov/pubmed/28570943	Inhibitor 8504

PubMed

Title	Date	PubMed
Resveratrol and pinostilbene confer neuroprotection against aging-related deficits through an ERK1/2-dependent mechanism.	2018-04	29268122
Determination of pinostilbene in rat plasma by LC-MS/MS: Application to a pharmacokinetic study.	2016-02-20	26771130

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:14:41 GMT 2025` Edited by `admin` on `Wed Apr 02 09:14:41 GMT 2025`
Record UNII	4PAK325BEM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PINOSTILBENE, TRANS-

Preferred Name

English

PINOSTILBENE

Common Name

English

3-[2-(4-Hydroxyphenyl)ethenyl]-5-methoxyphenol

Systematic Name

English

3-((1E)-2-(4-HYDROXYPHENYL)ETHENYL)-5-METHOXYPHENOL

Systematic Name

English

PHENOL, 3-(2-(4-HYDROXYPHENYL)ETHENYL)-5-METHOXY-, (E)-

Systematic Name

English

TRANS-PINOSTILBENE

Common Name

English

PHENOL, 3-((1E)-2-(4-HYDROXYPHENYL)ETHENYL)-5-METHOXY-

Systematic Name

English

Phenol, 3-[2-(4-hydroxyphenyl)ethenyl]-5-methoxy-

Systematic Name

English

3,4-DIHYDROXY-5-METHOXY-TRANS-STILBENE

Systematic Name

English

Code System Code Type Description

CAS

871504-87-9