SpectraBase Compound ID | 8T7W9nvVnsf |
---|---|
InChI | InChI=1S/C19H20B2O6/c1-14(22)23-12-17-19-18(26-21(25-17)16-10-6-3-7-11-16)13-24-20(27-19)15-8-4-2-5-9-15/h2-11,17-19H,12-13H2,1H3/t17-,18+,19+/m0/s1 |
InChIKey | MCIHUMWIIVHGHO-IPMKNSEASA-N |
Mol Weight | 366.0 g/mol |
Molecular Formula | C19H20B2O6 |
Exact Mass | 366.144599 g/mol |
SpectraBase Spectrum ID | GuchjBO19bA |
---|---|
Name | (2,6-Diphenyltetrahydro[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinin-4-yl)methyl acetate |
Alternate Name(s) | (2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinin-4-yl)methyl acetate (2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinin-4-yl)methyl ethanoate Acetic acid (2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3,2]dioxaborino[5,4-d][1,3,2]dioxaborin-4-yl)methyl ester dl-Xylitol, cyclic 1,3:2,4-bis(phenylboronate) 5-acetate |
CAS Registry Number | 74793-45-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H20B2O6 |
InChI | InChI=1S/C19H20B2O6/c1-14(22)23-12-17-19-18(26-21(25-17)16-10-6-3-7-11-16)13-24-20(27-19)15-8-4-2-5-9-15/h2-11,17-19H,12-13H2,1H3/t17-,18+,19+/m0/s1 |
InChIKey | MCIHUMWIIVHGHO-IPMKNSEASA-N |
Molecular Weight | 365.983 g/mol |
SMILES | c1cc(B2O[C@]3([C@@](CO2)(OB(O[C@]3(COC(=O)C)[H])c2ccccc2)[H])[H])ccc1 |
SPLASH | splash10-0a4m-4911000000-3ba0557aeceba609a38c |
Source of Spectrum | HE-1982-0-0 |
Wiley ID | 1351852 |