This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C26H32B2O6


Canonical SMILES:
O=C(C(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
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
InChIKey:
BDTMRQVYWGTPFO-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2025-01-21This work is licensed under a Creative Commons Attribution 4.0 International License.

 

mass spectrometry (MS) 
Author: Michael Rotter1

1. Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
MS (ESI), m/z (%): 463 (100) [M+H]+, 462 (45) [M]+. HRMS (ESI) (C26H33B2O6+): calc. 463.2463, found 463.2471.
Datasets