This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C25H38O12


Canonical SMILES:
O=C1OCCOCCOCCOCCOc2ccccc2OCCOCCOCCOCCOC(=O)C1
InChI:
InChI=1S/C25H38O12/c26-24-21-25(27)37-20-16-33-12-8-29-6-10-31-14-18-35-23-4-2-1-3-22(23)34-17-13-30-9-5-28-7-11-32-15-19-36-24/h1-4H,5-21H2
InChIKey:
HQURJGHXQTWSOQ-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2014-05-27This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Author: Sylvain Grosjean
Analysis DOI:
Analysis ID:
Content:   
IR(ATR): ν= 3055,2872, 1733, 1593, 1504, 1454, 1351, 1257, 1128, 1048 cm-1.
Datasets