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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O8
Molecular Weight 346.2889
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LACINIATIN

SMILES

COc1ccc(cc1O)-c2c(c(=O)c3c(cc(c(c3O)OC)O)o2)O

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

Molecular Formula C17H14O8
Molecular Weight 346.2889
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 Jun 26 08:25:43 UTC 2021
Edited
by admin
on Sat Jun 26 08:25:43 UTC 2021
Record UNII
073088SZAR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LACINIATIN
Common Name English
4H-1-BENZOPYRAN-4-ONE, 3,5,7-TRIHYDROXY-2-(3-HYDROXY-4-METHOXYPHENYL)-6-METHOXY-
Systematic Name English
Code System Code Type Description
CAS
74161-28-7
Created by admin on Sat Jun 26 08:25:43 UTC 2021 , Edited by admin on Sat Jun 26 08:25:43 UTC 2021
PRIMARY
PUBCHEM
15291051
Created by admin on Sat Jun 26 08:25:43 UTC 2021 , Edited by admin on Sat Jun 26 08:25:43 UTC 2021
PRIMARY
FDA UNII
073088SZAR
Created by admin on Sat Jun 26 08:25:43 UTC 2021 , Edited by admin on Sat Jun 26 08:25:43 UTC 2021
PRIMARY
EPA CompTox
74161-28-7
Created by admin on Sat Jun 26 08:25:43 UTC 2021 , Edited by admin on Sat Jun 26 08:25:43 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT