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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C26H32B2O6/c1-23(2)24(3,4)32-27(31-23)19-13-9-17(10-14-19)21(29)22(30)18-11-15-20(16-12-18)28-33-25(5,6)26(7,8)34-28/h9-16H,1-8H3
SMILES	O=C(C(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
InChI Key	BDTMRQVYWGTPFO-UHFFFAOYSA-N
Molecular Formula	C26H32B2O6
Exact Mass	462.151 g/mol

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Additional Information

Field	Value
Data last updated	February 4, 2025
Metadata last updated	February 4, 2025
Created	February 4, 2025
Format	HTML
License	No License Provided
Id	0ed74296-02a5-436a-8052-2e61b7d47e01
Package id	10-14272-bdtmrqvywgtpfo-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active