Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C38H34O4/c1-21-17-33(23(3)15-31(21)27-7-11-29(12-8-27)37(39)40)35-19-26(6)36(20-25(35)5)34-18-22(2)32(16-24(34)4)28-9-13-30(14-10-28)38(41)42/h7-20H,1-6H3,(H,39,40)(H,41,42)
SMILES	OC(=O)c1ccc(cc1)c1cc(C)c(cc1C)c1cc(C)c(cc1C)c1cc(C)c(cc1C)c1ccc(cc1)C(=O)O
InChI Key	IOZOGPGWSDEVKR-UHFFFAOYSA-N
Molecular Formula	C38H34O4
Exact Mass	554.674 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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Metadata Information

• Additional
• Measurement

Field	Value
DOI	10.14272/IOZOGPGWSDEVKR-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/IOZOGPGWSDEVKR-UHFFFAOYSA-N/CHMO0000470
Version
Author	Sylvain Grosjean
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T03:26:49.499462
MetadataModified	2024-09-07T18:21:00.698237
MetadataPublished	2020-08-05

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables