1,2 : 3,5-bis(Benzeneboronate)-hydroxymethyl derivative
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | CPn65LmHfKd |
|---|---|
| InChI | InChI=1S/C18H18B2O6/c21-11-14-15-16(24-19(23-14)12-7-3-1-4-8-12)17-18(22-15)26-20(25-17)13-9-5-2-6-10-13/h1-10,14-18,21H,11H2/t14-,15-,16+,17+,18-/m0/s1 |
| InChIKey | SZTMTTUMNSPDLZ-UHFFFAOYSA-N |
| Mol Weight | 352.0 g/mol |
| Molecular Formula | C18H18B2O6 |
| Exact Mass | 352.128949 g/mol |
| Enantiomer InChIKey | SZTMTTUMNSPDLZ-DFBDCSAJSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | AU-36-251-6 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | W5-1989-38733-26803 |
- .alpha.-D-Glucofuranose 1,2:3,5-bis(benzeneboronate)
- (2,5-Diphenyltetrahydro-3bh-[1,3,2]dioxaborolo[4',5':4,5]furo[3,2-d][1,3,2]dioxaborinin-7-yl)methanol
- (2,7-diphenyl-4a,5,8a,8b-tetrahydro-3aH-[1,3,2]dioxaborolo[3,4]furo[1,3-b][1,3,2]dioxaborinin-5-yl)methanol
- (2,5-Diphenyl-tetrahydro-1,3,4,6,8-pentaoxa-2,5-dibora-cyclopenta[a]inden-7-yl)-methanol
MTEWWUWWARYGDT-RMMWZPCPSA-N
MTEWWUWWARYGDT-DGDSNLKDSA-N
alpha-D-Glucofuranose, 1,2:3,5-di-o-(ethylborandiyl)-6-o-pivaloyl-
1,2-O,O-ISOPROPYLIDENE-3,5-O,O-PHENYLBORONATO-ALPHA-D-GLUCOFURANOSE
.alpha.-D-glucofuranose cyclic-1,2:3,5-bis(butaneboronate)6-O-acetate
.alpha.-D-Glucofuranose, 6-O-(trimethylsilyl)-, cyclic 1,2:3,5-bis(butylboronate)
6-O-(trimethylsilyl)-alpha-D-glucofuranose 1,2:3,5-bis(butylboronate)
.alpha.-D-Mannopyranoside, methyl, cyclic 2,3:4,6-bis(phenylboronate)
This compound is available in the following databases:
KnowItAll GC-MS Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2026
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.