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Details

Stereochemistry ACHIRAL
Molecular Formula C21H34O2
Molecular Weight 318.4935
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of URUSHIOL II

SMILES

CCCCCC\C=C/CCCCCCCC1=CC=CC(O)=C1O

InChI

InChIKey=GWOCLAPCXDOJRL-FPLPWBNLSA-N
InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h7-8,15,17-18,22-23H,2-6,9-14,16H2,1H3/b8-7-

HIDE SMILES / InChI

Molecular Formula C21H34O2
Molecular Weight 318.4935
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:11:24 GMT 2023
Edited
by admin
on Sat Dec 16 02:11:24 GMT 2023
Record UNII
6ZV92GML86
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
URUSHIOL II
MI  
Common Name English
(15:1)-URUSHIOL
MI  
Common Name English
URUSHIOL II [MI]
Common Name English
(15:1)-URUSHIOL [MI]
Common Name English
URUSHIOL, (15:1;8Z)
Common Name English
1,2-BENZENEDIOL, 3-(8Z)-8-PENTADECEN-1-YL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601310903
Created by admin on Sat Dec 16 02:11:24 GMT 2023 , Edited by admin on Sat Dec 16 02:11:24 GMT 2023
PRIMARY
CAS
2764-91-2
Created by admin on Sat Dec 16 02:11:24 GMT 2023 , Edited by admin on Sat Dec 16 02:11:24 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
6ZV92GML86
Created by admin on Sat Dec 16 02:11:24 GMT 2023 , Edited by admin on Sat Dec 16 02:11:24 GMT 2023
PRIMARY
MERCK INDEX
m11346
Created by admin on Sat Dec 16 02:11:24 GMT 2023 , Edited by admin on Sat Dec 16 02:11:24 GMT 2023
PRIMARY Merck Index
PUBCHEM
12444627
Created by admin on Sat Dec 16 02:11:24 GMT 2023 , Edited by admin on Sat Dec 16 02:11:24 GMT 2023
PRIMARY
CAS
35237-02-6
Created by admin on Sat Dec 16 02:11:24 GMT 2023 , Edited by admin on Sat Dec 16 02:11:24 GMT 2023
PRIMARY
Related Record Type Details
DESENSITIZING AGENT->TARGET