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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22O9
Molecular Weight 406.3833
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3',4,4',5,5'-HEXAMETHOXYBENZOIC ANHYDRIDE

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)OC(=O)C2=CC(OC)=C(OC)C(OC)=C2

InChI

InChIKey=LQJFTZJNDJDCKV-UHFFFAOYSA-N
InChI=1S/C20H22O9/c1-23-13-7-11(8-14(24-2)17(13)27-5)19(21)29-20(22)12-9-15(25-3)18(28-6)16(10-12)26-4/h7-10H,1-6H3

HIDE SMILES / InChI

Molecular Formula C20H22O9
Molecular Weight 406.3833
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 12:35:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:16 GMT 2023
Record UNII
QFG37BUS5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3',4,4',5,5'-HEXAMETHOXYBENZOIC ANHYDRIDE
Common Name English
(3,4,5-TRIMETHOXYBENZOYL) 3,4,5-TRIMETHOXYBENZOATE
Systematic Name English
NSC-40557
Code English
BENZOIC ACID, 3,4,5-TRIMETHOXY-, 1,1'-ANHYDRIDE
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
217-010-8
Created by admin on Sat Dec 16 12:35:16 GMT 2023 , Edited by admin on Sat Dec 16 12:35:16 GMT 2023
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EPA CompTox
DTXSID40169185
Created by admin on Sat Dec 16 12:35:16 GMT 2023 , Edited by admin on Sat Dec 16 12:35:16 GMT 2023
PRIMARY
FDA UNII
QFG37BUS5X
Created by admin on Sat Dec 16 12:35:16 GMT 2023 , Edited by admin on Sat Dec 16 12:35:16 GMT 2023
PRIMARY
NSC
40557
Created by admin on Sat Dec 16 12:35:16 GMT 2023 , Edited by admin on Sat Dec 16 12:35:16 GMT 2023
PRIMARY
CAS
1719-88-6
Created by admin on Sat Dec 16 12:35:16 GMT 2023 , Edited by admin on Sat Dec 16 12:35:16 GMT 2023
PRIMARY
PUBCHEM
74398
Created by admin on Sat Dec 16 12:35:16 GMT 2023 , Edited by admin on Sat Dec 16 12:35:16 GMT 2023
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