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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H18O11
Molecular Weight 434.3503
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FUKINOLIC ACID

SMILES

OC(=O)[C@@H](OC(=O)\C=C\C1=CC=C(O)C(O)=C1)[C@](O)(CC2=CC=C(O)C(O)=C2)C(O)=O

InChI

InChIKey=ACYXDIZTQDLTCB-UVIKLTKHSA-N
InChI=1S/C20H18O11/c21-12-4-1-10(7-14(12)23)3-6-16(25)31-17(18(26)27)20(30,19(28)29)9-11-2-5-13(22)15(24)8-11/h1-8,17,21-24,30H,9H2,(H,26,27)(H,28,29)/b6-3+/t17-,20-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
FUKINOLIC ACID
Common Name English
BUTANEDIOIC ACID, 2-((3,4-DIHYDROXYPHENYL)METHYL)-3-(((2E)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL)OXY)-2-HYDROXY-, (2R,3S)-
Systematic Name English
BUTANEDIOIC ACID, 2-((3,4-DIHYDROXYPHENYL)METHYL)-3-(((2E)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL)OXY)-2-HYDROXY-, (2R,3S)-
Systematic Name English
BUTANEDIOIC ACID, 2-((3,4-DIHYDROXYPHENYL)METHYL)-3-((3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL)OXY)-2-HYDROXY-, (S-(R*,S*-(E)))-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401317189
Created by admin on Fri Dec 15 20:05:28 GMT 2023 , Edited by admin on Fri Dec 15 20:05:28 GMT 2023
PRIMARY
PUBCHEM
6441059
Created by admin on Fri Dec 15 20:05:28 GMT 2023 , Edited by admin on Fri Dec 15 20:05:28 GMT 2023
PRIMARY
FDA UNII
OLL8DU5J30
Created by admin on Fri Dec 15 20:05:28 GMT 2023 , Edited by admin on Fri Dec 15 20:05:28 GMT 2023
PRIMARY
CAS
50982-40-6
Created by admin on Fri Dec 15 20:05:28 GMT 2023 , Edited by admin on Fri Dec 15 20:05:28 GMT 2023
PRIMARY