Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C24H28O3/c1-5-6-11-24(3,4)19-14-21(25)20-13-18(23(26)27-22(20)15-19)12-17-10-8-7-9-16(17)2/h7-10,13-15,25H,5-6,11-12H2,1-4H3
SMILES	CCCCC(c1cc(O)c2c(c1)oc(=O)c(c2)Cc1ccccc1C)(C)C
InChI Key	YZFRGHMJYKGNIB-UHFFFAOYSA-N
Molecular Formula	C24H28O3
Exact Mass	364.477 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/YZFRGHMJYKGNIB-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/YZFRGHMJYKGNIB-UHFFFAOYSA-N/CHMO0000470
Version
Author	Maximilian Knab
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T06:53:19.610323
MetadataModified	2024-09-07T22:25:41.357159
MetadataPublished	2022-06-29

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CHEMBL4850045	ChEMBL
163410444	PubChem
The data in this table is sourced from UniChem at EBI.