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

Formula: C15H22O5S


Canonical SMILES:
CCS[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)OCc1ccccc1)O
InChI:
InChI=1S/C15H22O5S/c1-2-21-15-13(18)14(12(17)11(8-16)20-15)19-9-10-6-4-3-5-7-10/h3-7,11-18H,2,8-9H2,1H3/t11-,12-,13-,14+,15+/m1/s1
InChIKey:
QZYDYKUQPIMRSF-ZSAUSMIDSA-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: Benjamin Goerling
Analysis DOI:
Analysis ID:
Content:   
3417 (s), 3063 (m), 3031 (m), 2919 (s), 1735 (w), 1454 (s), 1034 (s)
Datasets