Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C26H26O2/c1-17(2)25(27)23-13-9-21(10-14-23)19-5-7-20(8-6-19)22-11-15-24(16-12-22)26(28)18(3)4/h5-18H,1-4H3 |
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SMILES | CC(C(=O)c1ccc(cc1)c1ccc(cc1)c1ccc(cc1)C(=O)C(C)C)C |
InChI Key | HCQBAXKYJQSZLH-UHFFFAOYSA-N |
Molecular Formula | C26H26O2 |
Exact Mass | 370.483 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/HCQBAXKYJQSZLH-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/HCQBAXKYJQSZLH-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Yannick Matt |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T03:42:11.325675 |
MetadataModified | 2024-09-07T18:41:20.574938 |
MetadataPublished | 2020-08-26 |
Field | Value |
---|---|
Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
MCULE-9875783004 | Mcule |
3422124 | PubChem |
2747085 | eMolecules |
ZINC000003073652 | ZINC |
The data in this table is sourced from UniChem at EBI. |