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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C32H28O4/c1-35-31(33)27-15-11-25(12-16-27)29-19-21-3-7-23(29)9-5-22-4-8-24(10-6-21)30(20-22)26-13-17-28(18-14-26)32(34)36-2/h3-4,7-8,11-20H,5-6,9-10H2,1-2H3
SMILES	COC(=O)c1ccc(cc1)c1cc2CCc3ccc(CCc1cc2)cc3c1ccc(cc1)C(=O)OC
InChI Key	CWGBQONHKMFZSZ-UHFFFAOYSA-N
Molecular Formula	C32H28O4
Exact Mass	476.562 g/mol

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Additional Information

Field	Value
Data last updated	September 8, 2024
Metadata last updated	September 8, 2024
Created	September 8, 2024
Format	HTML
License	No License Provided
Id	3b293fbd-b5d9-4f52-8a09-f14d0ecce71f
Package id	10-14272-cwgbqonhkmfzsz-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active