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(8-[(Benzoyloxy)methyl]-2,6-diethyltetrahydro[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinin-4-yl)methyl benzoate
SpectraBase Compound ID JGvMnAwuZ4n
InChI InChI=1S/C24H28B2O8/c1-3-25-31-19(15-29-23(27)17-11-7-5-8-12-17)22-21(33-25)20(32-26(4-2)34-22)16-30-24(28)18-13-9-6-10-14-18/h5-14,19-22H,3-4,15-16H2,1-2H3
InChIKey QXENDANKUDHRDS-UHFFFAOYSA-N
Mol Weight 466.1 g/mol
Molecular Formula C24H28B2O8
Exact Mass 466.197028 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7hPweA8yqn6
Name (8-[(Benzoyloxy)methyl]-2,6-diethyltetrahydro[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinin-4-yl)methyl benzoate
Alternate Name(s) D-Glucitol, cyclic 2,4:3,5-bis(ethylboronate) 1,6-dibenzoate [2,6-diethyl-4-(phenylcarbonyloxymethyl)-4,4a,8,8a-tetrahydro-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinin-8-yl]methyl benzoate [4-(benzoyloxymethyl)-2,6-diethyl-4,4a,8,8a-tetrahydro-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinin-8-yl]methyl benzoate
CAS Registry Number 74793-53-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H28B2O8
InChI InChI=1S/C24H28B2O8/c1-3-25-31-19(15-29-23(27)17-11-7-5-8-12-17)22-21(33-25)20(32-26(4-2)34-22)16-30-24(28)18-13-9-6-10-14-18/h5-14,19-22H,3-4,15-16H2,1-2H3
InChIKey QXENDANKUDHRDS-UHFFFAOYSA-N
Molecular Weight 466.100 g/mol
SMILES C(C1C2C(C(COC(c3ccccc3)=O)OB(O2)CC)OB(O1)CC)OC(c1ccccc1)=O
SPLASH splash10-0a4i-1920000000-bb5a9fe3ec7f5e88adfd
Source of Spectrum HE-1982-0-0
Wiley ID 1391916