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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C32H47B2NO4/c1-27(2,3)19-15-21-22-16-20(28(4,5)6)18-24(34-38-31(11,12)32(13,14)39-34)26(22)35-25(21)23(17-19)33-36-29(7,8)30(9,10)37-33/h15-18,35H,1-14H3
SMILES	CC1(C)OB(OC1(C)C)c1cc(cc2c1[nH]c1c2cc(cc1B1OC(C(O1)(C)C)(C)C)C(C)(C)C)C(C)(C)C
InChI Key	DKVPTRYKXNOTBR-UHFFFAOYSA-N
Molecular Formula	C32H47B2NO4
Exact Mass	531.342 g/mol

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Additional Information

Field	Value
Data last updated	January 29, 2025
Metadata last updated	January 29, 2025
Created	January 29, 2025
Format	HTML
License	No License Provided
Id	5191438e-7d8a-4396-9aed-1589ba348426
Package id	10-14272-dkvptrykxnotbr-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active