URUSHIOL III

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H32O2
Molecular Weight	316.4776
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of URUSHIOL III

Structure Search

SMILES

CCC\C=C/C\C=C/CCCCCCCC1=C(O)C(O)=CC=C1

InChI

InChIKey=RMTXUPIIESNLPW-UTOQUPLUSA-N

InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h4-5,7-8,15,17-18,22-23H,2-3,6,9-14,16H2,1H3/b5-4-,8-7-

HIDE SMILES / InChI

Molecular Formula	C21H32O2
Molecular Weight	316.4776
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

PubMed

PubMed

Title	Date	PubMed
Primary structure of a Japanese lacquer tree laccase as a prototype enzyme of multicopper oxidases.	2002-07-25	12121769

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:09:56 GMT 2025` Edited by `admin` on `Mon Mar 31 21:09:56 GMT 2025`
Record UNII	0QRN9SQP2M
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

URUSHIOL III

Common Name

English

URUSHIOL (15:2;8Z,10Z)

Preferred Name

English

1,2-BENZENEDIOL, 3-(8Z,11Z)-8,11-PENTADECADIEN-1-YL-

Systematic Name

English

Code System Code Type Description

FDA UNII

0QRN9SQP2M

Created by admin on Mon Mar 31 21:09:56 GMT 2025 , Edited by admin on Mon Mar 31 21:09:56 GMT 2025

PRIMARY

CAS

83258-37-1

Created by admin on Mon Mar 31 21:09:56 GMT 2025 , Edited by admin on Mon Mar 31 21:09:56 GMT 2025

PRIMARY

CHEBI

140612

Created by admin on Mon Mar 31 21:09:56 GMT 2025 , Edited by admin on Mon Mar 31 21:09:56 GMT 2025

PRIMARY

PUBCHEM

12444628

Created by admin on Mon Mar 31 21:09:56 GMT 2025 , Edited by admin on Mon Mar 31 21:09:56 GMT 2025

PRIMARY

EPA CompTox

DTXSID501229816

Created by admin on Mon Mar 31 21:09:56 GMT 2025 , Edited by admin on Mon Mar 31 21:09:56 GMT 2025

PRIMARY

Related Record Type Details


					LX6RQK5701

3-PENTADECYL-1,2-PHENYLENE BIS(4-(4-AMINOPHENYL)BUTANOATE

DESENSITIZING AGENT->TARGET