Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C24H22O4/c1-13-9-17(23(25)26)5-7-19(13)21-11-16(4)22(12-15(21)3)20-8-6-18(24(27)28)10-14(20)2/h5-12H,1-4H3,(H,25,26)(H,27,28)
SMILES	Cc1cc(c(cc1c1ccc(cc1C)C(=O)O)C)c1ccc(cc1C)C(=O)O
InChI Key	VPBWWADABBZFND-UHFFFAOYSA-N
Molecular Formula	C24H22O4
Exact Mass	374.429 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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• mass-spectrometry

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/VPBWWADABBZFND-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/VPBWWADABBZFND-UHFFFAOYSA-N/CHMO0000470
Version
Author	Sylvain Grosjean
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T03:18:09.637336
MetadataModified	2024-09-07T18:09:00.487756
MetadataPublished	2020-05-24

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
SCHEMBL14950582	SureChEMBL
89569028	PubChem
The data in this table is sourced from UniChem at EBI.