| 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 |
| InChIKey | SZTMTTUMNSPDLZ-UHFFFAOYSA-N |
| Mol Weight | 352.0 g/mol |
| Molecular Formula | C18H18B2O6 |
| Exact Mass | 352.128949 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4eSA26fgCO |
|---|---|
| Name | 1,2 : 3,5-bis(Benzeneboronate)-hydroxymethyl derivative |
| Alternate Name(s) | (2,5-Diphenyltetrahydro-3bh-[1,3,2]dioxaborolo[4',5':4,5]furo[3,2-d][1,3,2]dioxaborinin-7-yl)methanol .alpha.-D-Glucofuranose 1,2:3,5-bis(benzeneboronate) (2,5-Diphenyl-tetrahydro-1,3,4,6,8-pentaoxa-2,5-dibora-cyclopenta[a]inden-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 |
| CAS Registry Number | 20229-53-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18B2O6 |
| 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 |
| InChIKey | SZTMTTUMNSPDLZ-UHFFFAOYSA-N |
| Molecular Weight | 351.956 g/mol |
| SMILES | OCC1C2C(C3C(OB(c4ccccc4)O3)O2)OB(c2ccccc2)O1 |
| SPLASH | splash10-052b-4901000000-2d8592b895ba15ca5a34 |
| Source of Spectrum | W5-1989-38733-26803 |
| Wiley ID | 1343111 |