Details
| Stereochemistry | MIXED |
| Molecular Formula | C22H31NO6 |
| Molecular Weight | 405.4846 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)NCC(O)C1=CC=C(O)C(COCC(O)C2=CC=C(O)C(CO)=C2)=C1
InChI
InChIKey=VLLIETXWNWJYBI-UHFFFAOYSA-N
InChI=1S/C22H31NO6/c1-22(2,3)23-10-20(27)14-4-7-19(26)17(9-14)12-29-13-21(28)15-5-6-18(25)16(8-15)11-24/h4-9,20-21,23-28H,10-13H2,1-3H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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171380564
Created by
admin on Wed Apr 02 19:35:25 GMT 2025 , Edited by admin on Wed Apr 02 19:35:25 GMT 2025
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PRIMARY | |||
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8YSD3H2VPH
Created by
admin on Wed Apr 02 19:35:25 GMT 2025 , Edited by admin on Wed Apr 02 19:35:25 GMT 2025
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PRIMARY |
![Structure of 4-[2-(tert-Butylamino)-1-hydroxyethyl]-2-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethoxy]methyl]phenol](/img/cdcf4ba6-a880-4e5b-b0f9-7cfa245fe6de.svg "Structure of 4-[2-(tert-Butylamino)-1-hydroxyethyl]-2-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethoxy]methyl]phenol")