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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/RWAJZRJQGGJQFL-VRESFZDRSA-N/CHMO0000470.1

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C26H36O3/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/h3-7,19-22,28H,8-17H2,1-2H3/t19-,20-,21-,22+,24-,25+,26+/m0/s1
SMILES	O=C1CC[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	RWAJZRJQGGJQFL-VRESFZDRSA-N
Molecular Formula	C26H36O3
Exact Mass	396.562 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	6d1ee1f9-c9a0-4ab3-a5b8-ae92b71bf4d8
Package id	10-14272-rwajzrjqggjqfl-vresfzdrsa-n-chmo0000470-1
Resource type	HTML
State	active