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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/GUZYJTKHMSDMSW-XOJGDPQHSA-N/Mass.1

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C26H40O3/c1-14(16-11-17(16)23(27)28)19-5-6-20-18-12-22(29-4)26-13-15(26)7-10-25(26,3)21(18)8-9-24(19,20)2/h14-22H,5-13H2,1-4H3,(H,27,28)/t14-,15-,16-,17+,18+,19-,20+,21+,22?,24-,25-,26+/m1/s1
SMILES	COC1C[C@H]2[C@@H]3CC[C@@H]([C@@]3(C)CC[C@@H]2[C@@]2([C@@]31C[C@H]3CC2)C)[C@@H]([C@H]1C[C@@H]1C(=O)O)C
InChI Key	GUZYJTKHMSDMSW-XOJGDPQHSA-N
Molecular Formula	C26H40O3
Exact Mass	400.594 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	cfb9a6ad-6c0c-4e18-88a0-e00486eae739
Package id	10-14272-guzyjtkhmsdmsw-xojgdpqhsa-n-mass-1
Resource type	HTML
State	active