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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O7
Molecular Weight 344.3161
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CIMICIPHENONE

SMILES

COc1ccc(/C(/[H])=C(\[H])/C(=O)OCC(=O)c2ccc(c(c2)O)O)cc1O

InChI

InChIKey=DAFPSPBZCRCOAU-XVNBXDOJSA-N
InChI=1S/C18H16O7/c1-24-17-6-2-11(8-15(17)21)3-7-18(23)25-10-16(22)12-4-5-13(19)14(20)9-12/h2-9,19-21H,10H2,1H3/b7-3+

HIDE SMILES / InChI

Molecular Formula C18H16O7
Molecular Weight 344.3161
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 14:30:58 UTC 2021
Edited
by admin
on Sat Jun 26 14:30:58 UTC 2021
Record UNII
88VXS58L1Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CIMICIPHENONE
Common Name English
2-PROPENOIC ACID, 3-(3-HYDROXY-4-METHOXYPHENYL)-, 2-(3,4-DIHYDROXYPHENYL)-2-OXOETHYL ESTER, (2E)-
Systematic Name English
3,4-DIHYDROXYPHENACYL ISOFERULATE
Common Name English
Code System Code Type Description
PUBCHEM
71487912
Created by admin on Sat Jun 26 14:30:58 UTC 2021 , Edited by admin on Sat Jun 26 14:30:58 UTC 2021
PRIMARY
FDA UNII
88VXS58L1Z
Created by admin on Sat Jun 26 14:30:58 UTC 2021 , Edited by admin on Sat Jun 26 14:30:58 UTC 2021
PRIMARY
CAS
863604-14-2
Created by admin on Sat Jun 26 14:30:58 UTC 2021 , Edited by admin on Sat Jun 26 14:30:58 UTC 2021
PRIMARY
Related Record Type Details
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