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

*Links on SpectraBase are not permalinks.
(1,2;5,6-di-o-Isopropylidene-.alpha.,D-glucofuranose-3-o-yl) 2-methyl-5-phenylpent-2-enoate
SpectraBase Compound ID JBGEGEORsJ2
InChI InChI=1S/C24H32O7/c1-15(10-9-13-16-11-7-6-8-12-16)21(25)27-19-18(17-14-26-23(2,3)29-17)28-22-20(19)30-24(4,5)31-22/h6-8,10-12,17-20,22H,9,13-14H2,1-5H3/b15-10+/t17-,18-,19+,20-,22-/m1/s1
InChIKey JVIJLLPEOWROGA-XVFHSBKUSA-N
Mol Weight 432.5 g/mol
Molecular Formula C24H32O7
Exact Mass 432.214803 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID IZeoU64KksM
Name (1,2;5,6-di-o-Isopropylidene-.alpha.,D-glucofuranose-3-o-yl) 2-methyl-5-phenylpent-2-enoate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 432.214803363 u
Formula C24H32O7
InChI InChI=1S/C24H32O7/c1-15(10-9-13-16-11-7-6-8-12-16)21(25)27-19-18(17-14-26-23(2,3)29-17)28-22-20(19)30-24(4,5)31-22/h6-8,10-12,17-20,22H,9,13-14H2,1-5H3/b15-10+/t17-,18-,19+,20-,22-/m1/s1
InChIKey JVIJLLPEOWROGA-XVFHSBKUSA-N
Molecular Weight 432.513 g/mol
SMILES [C@]12([C@]([C@@]([C@@]3(OC(C)(C)OC3)[H])(O[C@@]1(OC(O2)(C)C)[H])[H])(OC(\C(=C\CCC1=CC=CC=C1)C)=O)[H])[H]