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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H42O5
Molecular Weight 434.6087
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Triethylene glycol isopimarate

SMILES

C[C@@]1(CC[C@H]2C(C1)=CC[C@@H]3[C@]2(C)CCC[C@@]3(C)C(=O)OCCOCCOCCO)C=C

InChI

InChIKey=YDWMRFOQZZVBNI-QUCVONSQSA-N
InChI=1S/C26H42O5/c1-5-24(2)12-9-21-20(19-24)7-8-22-25(21,3)10-6-11-26(22,4)23(28)31-18-17-30-16-15-29-14-13-27/h5,7,21-22,27H,1,6,8-19H2,2-4H3/t21-,22+,24-,25+,26+/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H42O5
Molecular Weight 434.6087
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:30:37 GMT 2025
Edited
by admin
on Wed Apr 02 20:30:37 GMT 2025
Record UNII
HMZ4ZD4UVB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Triethylene glycol isopimarate
Common Name English
2-[2-(2-Hydroxyethoxy)ethoxy]ethyl (1R,4aR,4bS,7S,10aR)-7-Ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-1-phenanthrenecarboxylate
Preferred Name English
Code System Code Type Description
FDA UNII
HMZ4ZD4UVB
Created by admin on Wed Apr 02 20:30:37 GMT 2025 , Edited by admin on Wed Apr 02 20:30:37 GMT 2025
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