CIMICIPHENONE

COC1=C(O)C=C(\C=C\C(=O)OCC(=O)C2=CC=C(O)C(O)=C2)C=C1

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+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:32:42 UTC 2023` Edited by `admin` on `Sat Dec 16 09:32:42 UTC 2023`
Record UNII	88VXS58L1Z
Record Status	`Validated (UNII)`
Record Version

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 Dec 16 09:32:42 UTC 2023 , Edited by admin on Sat Dec 16 09:32:42 UTC 2023

PRIMARY

FDA UNII

88VXS58L1Z

Created by admin on Sat Dec 16 09:32:42 UTC 2023 , Edited by admin on Sat Dec 16 09:32:42 UTC 2023

PRIMARY

CAS

863604-14-2

Created by admin on Sat Dec 16 09:32:42 UTC 2023 , Edited by admin on Sat Dec 16 09:32:42 UTC 2023

PRIMARY

Related Record Type Details


					K73E24S6X9

PARENT -> CONSTITUENT ALWAYS PRESENT