Triethylene glycol neoabietate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H42O5
Molecular Weight	434.6087
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Triethylene glycol neoabietate

Structure Search

SMILES

CC(C)=C1CC[C@H]2C(CC[C@@H]3[C@]2(C)CCC[C@@]3(C)C(=O)OCCOCCOCCO)=C1

InChI

InChIKey=XDHRZGWNVKQKLY-BKJQLSFMSA-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/h18,22-23,27H,5-17H2,1-4H3/t22-,23+,25+,26+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Triethylene glycol neoabietate

Common Name

English

2-[2-(2-Hydroxyethoxy)ethoxy]ethyl (1R,4aR,4bS,10aR)-1,2,3,4,4a,4b,5,6,7,9,10,10a-Dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-1-phenanthrenecarboxylate

Preferred Name

English

Code System Code Type Description

FDA UNII

7Z8JU39SWR

Created by admin on Wed Apr 02 21:23:57 GMT 2025 , Edited by admin on Wed Apr 02 21:23:57 GMT 2025

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					7Z8JU39SWR

Triethylene glycol neoabietate