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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/ZQYIAZUUTSEOHI-SIGVLJBRSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C26H35IO2/c1-24-13-10-20(29-17-18-6-4-3-5-7-18)16-19(24)8-9-22-21(24)11-14-25(2)23(27)12-15-26(22,25)28/h3-7,12,19-22,28H,8-11,13-17H2,1-2H3/t19-,20-,21-,22+,24-,25+,26-/m0/s1
SMILES	IC1=CC[C@]2([C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)CC[C@@H](C2)OCc1ccccc1)O
InChI Key	ZQYIAZUUTSEOHI-SIGVLJBRSA-N
Molecular Formula	C26H35IO2
Exact Mass	506.459 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	89c15d49-b2db-42cd-9415-d0bf12b5f627
Package id	10-14272-zqyiazuutseohi-sigvljbrsa-n-chmo0000470
Resource type	HTML
State	active