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Details

Stereochemistry ACHIRAL
Molecular Formula C32H42O9
Molecular Weight 570.6705
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AGS-499

SMILES

CCOC1=CC(=CC(OCC)=C1O)C(C)(C2=CC(OCC)=C(O)C(OCC)=C2)C3=CC(OCC)=C(O)C(OCC)=C3

InChI

InChIKey=XBQUOTRVJFIZGM-UHFFFAOYSA-N
InChI=1S/C32H42O9/c1-8-36-23-14-20(15-24(29(23)33)37-9-2)32(7,21-16-25(38-10-3)30(34)26(17-21)39-11-4)22-18-27(40-12-5)31(35)28(19-22)41-13-6/h14-19,33-35H,8-13H2,1-7H3

HIDE SMILES / InChI

Molecular Formula C32H42O9
Molecular Weight 570.6705
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 19:21:43 GMT 2023
Edited
by admin
on Sat Dec 16 19:21:43 GMT 2023
Record UNII
UDG33RMP94
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AGS-499
Code English
Phenol, 4,4′,4′′-ethylidynetris[2,6-diethoxy-
Systematic Name English
4,4',4''-(Ethane-1,1,1- triyl)tris(2,6-diethoxyphenol)
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 872722
Created by admin on Sat Dec 16 19:21:43 GMT 2023 , Edited by admin on Sat Dec 16 19:21:43 GMT 2023
Code System Code Type Description
FDA UNII
UDG33RMP94
Created by admin on Sat Dec 16 19:21:43 GMT 2023 , Edited by admin on Sat Dec 16 19:21:43 GMT 2023
PRIMARY
PUBCHEM
68512023
Created by admin on Sat Dec 16 19:21:43 GMT 2023 , Edited by admin on Sat Dec 16 19:21:43 GMT 2023
PRIMARY
CAS
1092372-02-5
Created by admin on Sat Dec 16 19:21:43 GMT 2023 , Edited by admin on Sat Dec 16 19:21:43 GMT 2023
PRIMARY
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