Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C36H42O3/c1-22(2)34(37)28-13-7-25(8-14-28)31-19-32(26-9-15-29(16-10-26)35(38)23(3)4)21-33(20-31)27-11-17-30(18-12-27)36(39)24(5)6/h7-24,34-39H,1-6H3
SMILES	OC(c1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)C(C(C)C)O)c1ccc(cc1)C(C(C)C)O)C(C)C
InChI Key	GZTZPWJYEBUERP-UHFFFAOYSA-N
Molecular Formula	C36H42O3
Exact Mass	522.717 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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Metadata Information

• Additional
• Measurement

Field	Value
DOI	10.14272/GZTZPWJYEBUERP-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/GZTZPWJYEBUERP-UHFFFAOYSA-N/CHMO0000470
Version
Author	Isabelle Wessely
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T03:37:42.749287
MetadataModified	2024-09-07T18:35:19.009323
MetadataPublished	2020-08-26

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables