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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O8
Molecular Weight 346.2883
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LACINIATIN

SMILES

COC1=C(O)C=C(C=C1)C2=C(O)C(=O)C3=C(O)C(OC)=C(O)C=C3O2

InChI

InChIKey=MBAMSENKVRMPKA-UHFFFAOYSA-N
InChI=1S/C17H14O8/c1-23-10-4-3-7(5-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,18-19,21-22H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4H-1-BENZOPYRAN-4-ONE, 3,5,7-TRIHYDROXY-2-(3-HYDROXY-4-METHOXYPHENYL)-6-METHOXY-
Preferred Name English
LACINIATIN
Common Name English
Code System Code Type Description
CAS
74161-28-7
Created by admin on Mon Mar 31 20:12:41 GMT 2025 , Edited by admin on Mon Mar 31 20:12:41 GMT 2025
PRIMARY
PUBCHEM
15291051
Created by admin on Mon Mar 31 20:12:41 GMT 2025 , Edited by admin on Mon Mar 31 20:12:41 GMT 2025
PRIMARY
FDA UNII
073088SZAR
Created by admin on Mon Mar 31 20:12:41 GMT 2025 , Edited by admin on Mon Mar 31 20:12:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID30225123
Created by admin on Mon Mar 31 20:12:41 GMT 2025 , Edited by admin on Mon Mar 31 20:12:41 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of LACINIATIN
NIH
NCATS
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