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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18O4
Molecular Weight 310.3438
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MORACIN C

SMILES

CC(C)=CCC1=C(O)C=C(C=C1O)C2=CC3=C(O2)C=C(O)C=C3

InChI

InChIKey=ZTGHWUWBQNCCOH-UHFFFAOYSA-N
InChI=1S/C19H18O4/c1-11(2)3-6-15-16(21)7-13(8-17(15)22)18-9-12-4-5-14(20)10-19(12)23-18/h3-5,7-10,20-22H,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H18O4
Molecular Weight 310.3438
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:17:24 GMT 2025
Edited
by admin
on Wed Apr 02 05:17:24 GMT 2025
Record UNII
TGZ4GH2N64
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MORACIN C
Common Name English
1,3-BENZENEDIOL, 5-(6-HYDROXY-2-BENZOFURANYL)-2-(3-METHYL-2-BUTEN-1-YL)-
Preferred Name English
5-(6-HYDROXY-2-BENZOFURANYL)-2-(3-METHYL-2-BUTEN-1-YL)-1,3-BENZENEDIOL
Systematic Name English
2-(3-METHYLBUT-2-ENYL)-5-(6-OXIDANYL-1-BENZOFURAN-2-YL)BENZENE-1,3-DIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
155248
Created by admin on Wed Apr 02 05:17:24 GMT 2025 , Edited by admin on Wed Apr 02 05:17:24 GMT 2025
PRIMARY
FDA UNII
TGZ4GH2N64
Created by admin on Wed Apr 02 05:17:24 GMT 2025 , Edited by admin on Wed Apr 02 05:17:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID70219182
Created by admin on Wed Apr 02 05:17:24 GMT 2025 , Edited by admin on Wed Apr 02 05:17:24 GMT 2025
PRIMARY
CAS
69120-06-5
Created by admin on Wed Apr 02 05:17:24 GMT 2025 , Edited by admin on Wed Apr 02 05:17:24 GMT 2025
PRIMARY