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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14O8
Molecular Weight 358.299
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EN-1761KA

SMILES

CC(=O)C1=C(O)C2=C(OC3=C2C(O)=C(C(C)=O)C(O)=C3C=O)C(C)=C1O

InChI

InChIKey=DWKYURPEUIPMLG-UHFFFAOYSA-N
InChI=1S/C18H14O8/c1-5-13(22)9(6(2)20)15(24)11-12-16(25)10(7(3)21)14(23)8(4-19)18(12)26-17(5)11/h4,22-25H,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H14O8
Molecular Weight 358.299
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 Mon Mar 31 22:04:15 GMT 2025
Edited
by admin
on Mon Mar 31 22:04:15 GMT 2025
Record UNII
7R05SUK99R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-DIBENZOFURANCARBOXALDEHYDE, 2,8-DIACETYL-1,3,7,9-TETRAHYDROXY-6-METHYL-
Preferred Name English
EN-1761KA
Common Name English
Code System Code Type Description
PUBCHEM
9841712
Created by admin on Mon Mar 31 22:04:15 GMT 2025 , Edited by admin on Mon Mar 31 22:04:15 GMT 2025
PRIMARY
CAS
777091-23-3
Created by admin on Mon Mar 31 22:04:15 GMT 2025 , Edited by admin on Mon Mar 31 22:04:15 GMT 2025
PRIMARY
FDA UNII
7R05SUK99R
Created by admin on Mon Mar 31 22:04:15 GMT 2025 , Edited by admin on Mon Mar 31 22:04:15 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY