For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
L(+)-tartaric acid, 2,3-diacetyl-, mono[(3,4-dimethoxybenzyl) ester]
SpectraBase Compound ID 7zeMhUM6iuX
InChI InChI=1S/C17H20O10/c1-9(18)26-14(16(20)21)15(27-10(2)19)17(22)25-8-11-5-6-12(23-3)13(7-11)24-4/h5-7,14-15H,8H2,1-4H3,(H,20,21)
InChIKey YJHBRPHMHSSSGT-UHFFFAOYSA-N
Mol Weight 384.34 g/mol
Molecular Formula C17H20O10
Exact Mass 384.105647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JZfDz8OFMWR
Name L(+)-tartaric acid, 2,3-diacetyl-, mono[(3,4-dimethoxybenzyl) ester]
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 384.105646834 u
Formula C17H20O10
InChI InChI=1S/C17H20O10/c1-9(18)26-14(16(20)21)15(27-10(2)19)17(22)25-8-11-5-6-12(23-3)13(7-11)24-4/h5-7,14-15H,8H2,1-4H3,(H,20,21)
InChIKey YJHBRPHMHSSSGT-UHFFFAOYSA-N
Molecular Weight 384.337 g/mol
SMILES CC(OC(C(=O)OCC1=CC=C(OC)C(=C1)OC)C(C(=O)O)OC(=O)C)=O