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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18O9Si
Molecular Weight 454.4584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOMETHYLTRISILANOL SALICYLATE

SMILES

C[Si](OC(=O)C1=C(O)C=CC=C1)(OC(=O)C2=C(O)C=CC=C2)OC(=O)C3=C(O)C=CC=C3

InChI

InChIKey=UXWOVKDDFQQGMD-UHFFFAOYSA-N
InChI=1S/C22H18O9Si/c1-32(29-20(26)14-8-2-5-11-17(14)23,30-21(27)15-9-3-6-12-18(15)24)31-22(28)16-10-4-7-13-19(16)25/h2-13,23-25H,1H3

HIDE SMILES / InChI

Molecular Formula C22H18O9Si
Molecular Weight 454.4584
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 Thu Jul 06 23:56:28 UTC 2023
Edited
by admin
on Thu Jul 06 23:56:28 UTC 2023
Record UNII
T4S4WQP2BH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOMETHYLTRISILANOL SALICYLATE
Systematic Name English
Benzoic acid, 2-hydroxy-, 1,1′,1′′-(methylsilylidyne) ester
Systematic Name English
CONJONCTYL
Brand Name English
Code System Code Type Description
EPA CompTox
DTXSID20172410
Created by admin on Thu Jul 06 23:56:28 UTC 2023 , Edited by admin on Thu Jul 06 23:56:28 UTC 2023
PRIMARY
PUBCHEM
163203598
Created by admin on Thu Jul 06 23:56:28 UTC 2023 , Edited by admin on Thu Jul 06 23:56:28 UTC 2023
PRIMARY
FDA UNII
T4S4WQP2BH
Created by admin on Thu Jul 06 23:56:28 UTC 2023 , Edited by admin on Thu Jul 06 23:56:28 UTC 2023
PRIMARY
CAS
18981-26-5
Created by admin on Thu Jul 06 23:56:28 UTC 2023 , Edited by admin on Thu Jul 06 23:56:28 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG
METABOLITE ACTIVE -> PRODRUG