Dataset
high-resolution mass spectrometry (HRMS)
Chemical Info
InChI | InChI=1S/C24H22O4/c1-15-13-19(23(25)27-3)9-11-21(15)17-5-7-18(8-6-17)22-12-10-20(14-16(22)2)24(26)28-4/h5-14H,1-4H3 |
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SMILES | COC(=O)c1ccc(c(c1)C)c1ccc(cc1)c1ccc(cc1C)C(=O)OC |
InChI Key | JBHUSSAUBJVUJG-UHFFFAOYSA-N |
Molecular Formula | C24H22O4 |
Exact Mass | 374.429 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/JBHUSSAUBJVUJG-UHFFFAOYSA-N/CHMO0000498 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/JBHUSSAUBJVUJG-UHFFFAOYSA-N/CHMO0000498 |
Version | |
Author | Sylvain Grosjean |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T03:28:04.727642 |
MetadataModified | 2024-09-07T18:22:37.028410 |
MetadataPublished | 2020-08-06 |
Field | Value |
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Measurement Technique | high-resolution mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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138453821 | PubChem |
The data in this table is sourced from UniChem at EBI. |