Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C23H28Cl3NO8/c1-3-11-33-21-18(27-22(31)23(24,25)26)20(35-17(29)10-9-14(2)28)19(30)16(34-21)13-32-12-15-7-5-4-6-8-15/h3-8,16,18-21,30H,1,9-13H2,2H3,(H,27,31)/t16-,18-,19-,20-,21-/m1/s1 |
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SMILES | C=CCO[C@@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1NC(=O)C(Cl)(Cl)Cl)OC(=O)CCC(=O)C)O |
InChI Key | QAADRPZZXHPPSN-GHRYLNIYSA-N |
Molecular Formula | C23H28Cl3NO8 |
Exact Mass | 552.829 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/QAADRPZZXHPPSN-GHRYLNIYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/QAADRPZZXHPPSN-GHRYLNIYSA-N/IR |
Version | |
Author | Benjamin Goerling |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:51:01.697698 |
MetadataModified | 2024-09-07T12:08:36.150433 |
MetadataPublished | 2014-05-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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73427292 | PubChem |
The data in this table is sourced from UniChem at EBI. |