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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H22O4
Molecular Weight 398.4505
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PH-132

SMILES

O[C@@H]1C2=C(C[C@@]1(CC3=CC=C(C=C3)C(O)=O)C4=CC5=CC(O)=CC=C5C4)C=CC=C2

InChI

InChIKey=MLRDEHURWZJXIE-RSXGOPAZSA-N
InChI=1S/C26H22O4/c27-22-10-9-18-11-21(12-20(18)13-22)26(14-16-5-7-17(8-6-16)25(29)30)15-19-3-1-2-4-23(19)24(26)28/h1-10,12-13,24,27-28H,11,14-15H2,(H,29,30)/t24-,26+/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H22O4
Molecular Weight 398.4505
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:20:53 GMT 2025
Edited
by admin
on Wed Apr 02 21:20:53 GMT 2025
Record UNII
PL984PX6YL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PH-46 metabolite PH132
Preferred Name English
PH-132
Common Name English
PH132
Common Name English
4-[[(1S,2S)-1-Hydroxy-2-(5-hydroxy-1H-inden-2-yl)indan-2-yl]methyl]benzoic acid
Systematic Name English
Code System Code Type Description
FDA UNII
PL984PX6YL
Created by admin on Wed Apr 02 21:20:53 GMT 2025 , Edited by admin on Wed Apr 02 21:20:53 GMT 2025
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