Triethylene glycol dehydroabietate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H40O5
Molecular Weight	432.5928
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Triethylene glycol dehydroabietate

Structure Search

SMILES

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

InChI

InChIKey=DOOHXZQGYZZVCS-LGPLSSKUSA-N

InChI=1S/C26H40O5/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/h6,8,18-19,23,27H,5,7,9-17H2,1-4H3/t23-,25-,26-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Triethylene glycol dehydroabietate

Common Name

English

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

Preferred Name

English

Code System Code Type Description

FDA UNII

A7SV4YWY99

Created by admin on Wed Apr 02 19:35:34 GMT 2025 , Edited by admin on Wed Apr 02 19:35:34 GMT 2025

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					A7SV4YWY99

Triethylene glycol dehydroabietate