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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18O5
Molecular Weight 302.3218
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Notholaenic acid

SMILES

COC1=CC=C(CCC2=C(C(O)=O)C(O)=CC(OC)=C2)C=C1

InChI

InChIKey=QTSHPXKETKYZMV-UHFFFAOYSA-N
InChI=1S/C17H18O5/c1-21-13-7-4-11(5-8-13)3-6-12-9-14(22-2)10-15(18)16(12)17(19)20/h4-5,7-10,18H,3,6H2,1-2H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C17H18O5
Molecular Weight 302.3218
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:27:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:21 GMT 2023
Record UNII
M566RQH8Y7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Notholaenic acid
Common Name English
4-METHOXY-6-(2-(4-METHOXYPHENYL)ETHYL)SALICYLIC ACID
Systematic Name English
Benzoic acid, 2-hydroxy-4-methoxy-6-[2-(4-methoxyphenyl)ethyl]-
Systematic Name English
2-Hydroxy-4-methoxy-6-[2-(4-methoxyphenyl)ethyl]benzoic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80222900
Created by admin on Sat Dec 16 12:27:21 GMT 2023 , Edited by admin on Sat Dec 16 12:27:21 GMT 2023
PRIMARY
CAS
72578-97-3
Created by admin on Sat Dec 16 12:27:21 GMT 2023 , Edited by admin on Sat Dec 16 12:27:21 GMT 2023
PRIMARY
FDA UNII
M566RQH8Y7
Created by admin on Sat Dec 16 12:27:21 GMT 2023 , Edited by admin on Sat Dec 16 12:27:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
276-722-7
Created by admin on Sat Dec 16 12:27:21 GMT 2023 , Edited by admin on Sat Dec 16 12:27:21 GMT 2023
PRIMARY
WIKIPEDIA
Notholaenic acid
Created by admin on Sat Dec 16 12:27:21 GMT 2023 , Edited by admin on Sat Dec 16 12:27:21 GMT 2023
PRIMARY
PUBCHEM
3085829
Created by admin on Sat Dec 16 12:27:21 GMT 2023 , Edited by admin on Sat Dec 16 12:27:21 GMT 2023
PRIMARY