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Details

Stereochemistry ACHIRAL
Molecular Formula C21H30O2
Molecular Weight 314.4617
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of URUSHIOL IV

SMILES

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

InChI

InChIKey=IYROWZYPEIMDDN-XTUOKWOTSA-N
InChI=1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h2-5,7-8,15,17-18,22-23H,6,9-14,16H2,1H3/b3-2-,5-4+,8-7-

HIDE SMILES / InChI

Molecular Formula C21H30O2
Molecular Weight 314.4617
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 3
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:11:25 GMT 2023
Edited
by admin
on Sat Dec 16 02:11:25 GMT 2023
Record UNII
7JU9NL0M8V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
URUSHIOL IV
Common Name English
URUSHIOL, (15:3;8Z,11E,13Z)
Common Name English
1,2-BENZENEDIOL, 3-(8Z,11E,13Z)-8,11,13-PENTADECATRIEN-1-YL-
Systematic Name English
Code System Code Type Description
CAS
83532-40-5
Created by admin on Sat Dec 16 02:11:25 GMT 2023 , Edited by admin on Sat Dec 16 02:11:25 GMT 2023
PRIMARY
PUBCHEM
71587307
Created by admin on Sat Dec 16 02:11:25 GMT 2023 , Edited by admin on Sat Dec 16 02:11:25 GMT 2023
PRIMARY
FDA UNII
7JU9NL0M8V
Created by admin on Sat Dec 16 02:11:25 GMT 2023 , Edited by admin on Sat Dec 16 02:11:25 GMT 2023
PRIMARY
Related Record Type Details
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