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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18O3
Molecular Weight 258.3123
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of MUCIDIN

SMILES

CO\C=C(C(=O)OC)/C(C)=C\C=C\C1=CC=CC=C1

InChI

InChIKey=JSCQSBGXKRTPHZ-SYKZHUKTSA-N
InChI=1S/C16H18O3/c1-13(15(12-18-2)16(17)19-3)8-7-11-14-9-5-4-6-10-14/h4-12H,1-3H3/b11-7+,13-8-,15-12+

HIDE SMILES / InChI

Approval Year

Name Type Language
MUCIDIN
Common Name English
3,5-HEXADIENOIC ACID, 2-(METHOXYMETHYLENE)-3-METHYL-6-PHENYL-, METHYL ESTER, (E,Z,E)-
Common Name English
3,5-HEXADIENOIC ACID, 2-(METHOXYMETHYLENE)-3-METHYL-6-PHENYL-, METHYL ESTER, (2E,3Z,5E)-
Common Name English
STROBILURIN A [MI]
Common Name English
STROBILURIN A
MI  
Common Name English
Code System Code Type Description
CAS
52110-55-1
Created by admin on Fri Dec 15 18:17:34 GMT 2023 , Edited by admin on Fri Dec 15 18:17:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID401025570
Created by admin on Fri Dec 15 18:17:34 GMT 2023 , Edited by admin on Fri Dec 15 18:17:34 GMT 2023
PRIMARY
FDA UNII
15143I0275
Created by admin on Fri Dec 15 18:17:34 GMT 2023 , Edited by admin on Fri Dec 15 18:17:34 GMT 2023
PRIMARY
MERCK INDEX
m10234
Created by admin on Fri Dec 15 18:17:34 GMT 2023 , Edited by admin on Fri Dec 15 18:17:34 GMT 2023
PRIMARY Merck Index
CHEBI
78156
Created by admin on Fri Dec 15 18:17:34 GMT 2023 , Edited by admin on Fri Dec 15 18:17:34 GMT 2023
PRIMARY
MESH
C008556
Created by admin on Fri Dec 15 18:17:34 GMT 2023 , Edited by admin on Fri Dec 15 18:17:34 GMT 2023
PRIMARY
PUBCHEM
6437379
Created by admin on Fri Dec 15 18:17:34 GMT 2023 , Edited by admin on Fri Dec 15 18:17:34 GMT 2023
PRIMARY