Triethylene glycol palustrate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H42O5
Molecular Weight	434.6087
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Triethylene glycol palustrate

Structure Search

SMILES

CC(C)C1=CC2=C(CC1)[C@@]3(C)CCC[C@](C)([C@@H]3CC2)C(=O)OCCOCCOCCO

InChI

InChIKey=CCLUZHYXIJMHQZ-LGPLSSKUSA-N

InChI=1S/C26H42O5/c1-19(2)20-6-8-22-21(18-20)7-9-23-25(22,3)10-5-11-26(23,4)24(28)31-17-16-30-15-14-29-13-12-27/h18-19,23,27H,5-17H2,1-4H3/t23-,25-,26-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H42O5
Molecular Weight	434.6087
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:38:17 GMT 2025` Edited by `admin` on `Wed Apr 02 19:38:17 GMT 2025`
Record UNII	Y2PSD2Q5ZQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-[2-(2-Hydroxyethoxy)ethoxy]ethyl (1R,4aS,10aR)-1,2,3,4,4a,5,6,9,10,10a-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylate

Preferred Name

English

Triethylene glycol palustrate

Common Name

English

Code System Code Type Description

FDA UNII

Y2PSD2Q5ZQ

Created by admin on Wed Apr 02 19:38:17 GMT 2025 , Edited by admin on Wed Apr 02 19:38:17 GMT 2025

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