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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14O3
Molecular Weight 230.2592
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AUCUPARIN

SMILES

COC1=CC(=CC(OC)=C1O)C2=CC=CC=C2

InChI

InChIKey=KCKBEANTNJGRCV-UHFFFAOYSA-N
InChI=1S/C14H14O3/c1-16-12-8-11(9-13(17-2)14(12)15)10-6-4-3-5-7-10/h3-9,15H,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H14O3
Molecular Weight 230.2592
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Benzopyrans, biphenyls and xanthones from the root of Garcinia linii and their activity against Mycobacterium tuberculosis.
2006-04
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:15:09 GMT 2025
Edited
by admin
on Mon Mar 31 19:15:09 GMT 2025
Record UNII
18IC7401L0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AUCUPARIN
Common Name English
(1,1'-BIPHENYL)-4-OL, 3,5-DIMETHOXY-
Preferred Name English
PHENOL, 2,6-DIMETHOXY-4-PHENYL-
Systematic Name English
Code System Code Type Description
CAS
3687-28-3
Created by admin on Mon Mar 31 19:15:09 GMT 2025 , Edited by admin on Mon Mar 31 19:15:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID40190353
Created by admin on Mon Mar 31 19:15:09 GMT 2025 , Edited by admin on Mon Mar 31 19:15:09 GMT 2025
PRIMARY
PUBCHEM
442508
Created by admin on Mon Mar 31 19:15:09 GMT 2025 , Edited by admin on Mon Mar 31 19:15:09 GMT 2025
PRIMARY
FDA UNII
18IC7401L0
Created by admin on Mon Mar 31 19:15:09 GMT 2025 , Edited by admin on Mon Mar 31 19:15:09 GMT 2025
PRIMARY