Triethylene glycol pimarate

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 pimarate

Structure Search

SMILES

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

InChI

InChIKey=NHLYCQZHMLCAHP-OQMPRARUSA-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/h5,19,21-22,27H,1,6-18H2,2-4H3/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 19:34:38 GMT 2025` Edited by `admin` on `Wed Apr 02 19:34:38 GMT 2025`
Record UNII	CVN92XV3BB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Triethylene glycol pimarate

Common Name

English

2-[2-(2-Hydroxyethoxy)ethoxy]ethyl (1R,4aR,4bS,7S,10aR)-7-Ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-1-phenanthrenecarboxylate

Preferred Name

English

Code System Code Type Description

FDA UNII

CVN92XV3BB

Created by admin on Wed Apr 02 19:34:38 GMT 2025 , Edited by admin on Wed Apr 02 19:34:38 GMT 2025

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