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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/SASADIUGQAVSRR-UHFFFAOYSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C36H36O3/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/h7-24H,1-6H3
SMILES	CC(C(=O)c1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)C(=O)C(C)C)c1ccc(cc1)C(=O)C(C)C)C
InChI Key	SASADIUGQAVSRR-UHFFFAOYSA-N
Molecular Formula	C36H36O3
Exact Mass	516.669 g/mol

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Additional Information

Field	Value
Data last updated	September 7, 2024
Metadata last updated	September 7, 2024
Created	September 7, 2024
Format	HTML
License	No License Provided
Id	b3efdbc9-8f42-4726-a515-7eae98a9d7bd
Package id	10-14272-sasadiugqavsrr-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active