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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10O
Molecular Weight 182.2179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of ATRACTYLODIN

SMILES

C\C=C\C#CC#C\C=C\C1=CC=CO1

InChI

InChIKey=GRBKWAXRYIITKG-QFMFQGICSA-N
InChI=1S/C13H10O/c1-2-3-4-5-6-7-8-10-13-11-9-12-14-13/h2-3,8-12H,1H3/b3-2+,10-8+

HIDE SMILES / InChI

Molecular Formula C13H10O
Molecular Weight 182.2179
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Atractylodin Inhibits Interleukin-6 by Blocking NPM-ALK Activation and MAPKs in HMC-1.
2016-09-02
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:46:21 GMT 2025
Edited
by admin
on Mon Mar 31 21:46:21 GMT 2025
Record UNII
V73E8B6UAC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(E,E)-2-(1,7-NONADIENE-3,5-DIYNYL)FURAN
Preferred Name English
ATRACTYLODIN
Common Name English
FURAN, 2-(1,7-NONADIENE-3,5-DIYNYL)-, (E,E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5321047
Created by admin on Mon Mar 31 21:46:21 GMT 2025 , Edited by admin on Mon Mar 31 21:46:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID901019940
Created by admin on Mon Mar 31 21:46:21 GMT 2025 , Edited by admin on Mon Mar 31 21:46:21 GMT 2025
PRIMARY
CAS
55290-63-6
Created by admin on Mon Mar 31 21:46:21 GMT 2025 , Edited by admin on Mon Mar 31 21:46:21 GMT 2025
PRIMARY
FDA UNII
V73E8B6UAC
Created by admin on Mon Mar 31 21:46:21 GMT 2025 , Edited by admin on Mon Mar 31 21:46:21 GMT 2025
PRIMARY