U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C23H32O3
Molecular Weight 356.4984
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of ILICICOLIN B

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C\CC1=C(O)C(C=O)=C(C)C=C1O

InChI

InChIKey=QAPOXOGEDXIOHD-VZRGJMDUSA-N
InChI=1S/C23H32O3/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-20-22(25)14-19(5)21(15-24)23(20)26/h8,10,12,14-15,25-26H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Name Type Language
LL-Z 1272.BETA.
Preferred Name English
ILICICOLIN B
Common Name English
2,4-DIHYDROXY-6-METHYL-3-((2E,6E)-3,7,11-TRIMETHYL-2,6,10-DODECATRIEN-1-YL)BENZALDEHYDE
Systematic Name English
.BETA.-RESORCYLALDEHYDE, 6-METHYL-3-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)-
Systematic Name English
BENZALDEHYDE, 2,4-DIHYDROXY-6-METHYL-3-((2E,6E)-3,7,11-TRIMETHYL-2,6,10-DODECATRIEN-1-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
7A7A8AHW1U
Created by admin on Tue Apr 01 18:29:26 GMT 2025 , Edited by admin on Tue Apr 01 18:29:26 GMT 2025
PRIMARY
CAS
22581-07-3
Created by admin on Tue Apr 01 18:29:26 GMT 2025 , Edited by admin on Tue Apr 01 18:29:26 GMT 2025
PRIMARY
CHEBI
146153
Created by admin on Tue Apr 01 18:29:26 GMT 2025 , Edited by admin on Tue Apr 01 18:29:26 GMT 2025
PRIMARY
PUBCHEM
10405997
Created by admin on Tue Apr 01 18:29:26 GMT 2025 , Edited by admin on Tue Apr 01 18:29:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID301347315
Created by admin on Tue Apr 01 18:29:26 GMT 2025 , Edited by admin on Tue Apr 01 18:29:26 GMT 2025
PRIMARY