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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12Cl2O7
Molecular Weight 387.168
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROERDIN

SMILES

COC1=CC(O)=CC(C(O)=O)=C1C(=O)C2=C(O)C(Cl)=C(C)C(Cl)=C2O

InChI

InChIKey=YEEFNWGKVFZRKL-UHFFFAOYSA-N
InChI=1S/C16H12Cl2O7/c1-5-11(17)14(21)10(15(22)12(5)18)13(20)9-7(16(23)24)3-6(19)4-8(9)25-2/h3-4,19,21-22H,1-2H3,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C16H12Cl2O7
Molecular Weight 387.168
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 12:50:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:50:24 GMT 2023
Record UNII
963100R7N4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROERDIN
Common Name English
2-(3,5-DICHLORO-2,6-DIHYDROXY-4-METHYLBENZOYL)-5-HYDROXY-3-METHOXYBENZOIC ACID
Systematic Name English
BENZOIC ACID, 2-(3,5-DICHLORO-2,6-DIHYDROXY-4-METHYLBENZOYL)-5-HYDROXY-3-METHOXY-
Systematic Name English
ERDIN, DIHYDRO-
Common Name English
Code System Code Type Description
CAS
11029-16-6
Created by admin on Sat Dec 16 12:50:24 GMT 2023 , Edited by admin on Sat Dec 16 12:50:24 GMT 2023
PRIMARY
PUBCHEM
70696431
Created by admin on Sat Dec 16 12:50:24 GMT 2023 , Edited by admin on Sat Dec 16 12:50:24 GMT 2023
PRIMARY
FDA UNII
963100R7N4
Created by admin on Sat Dec 16 12:50:24 GMT 2023 , Edited by admin on Sat Dec 16 12:50:24 GMT 2023
PRIMARY