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

*Links on SpectraBase are not permalinks.

1,2:4,6-di-o-Isopropylidene-3,5-di-o-acetyl-D-mannitol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1,2:4,6-di-o-Isopropylidene-3,5-di-o-acetyl-D-mannitol
SpectraBase Compound ID 2H5M0lGs06P
InChI InChI=1S/C16H26O8/c1-9(17)21-11-7-19-16(5,6)24-14(11)13(22-10(2)18)12-8-20-15(3,4)23-12/h11-14H,7-8H2,1-6H3/t11-,12-,13-,14-/m1/s1
InChIKey RJWWDJJXWNYTRO-AAVRWANBSA-N
Mol Weight 346.38 g/mol
Molecular Formula C16H26O8
Exact Mass 346.162768 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 KZtBnG4Y8Ib
Name 1,2:4,6-di-o-Isopropylidene-3,5-di-o-acetyl-D-mannitol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 346.162767789 u
Formula C16H26O8
InChI InChI=1S/C16H26O8/c1-9(17)21-11-7-19-16(5,6)24-14(11)13(22-10(2)18)12-8-20-15(3,4)23-12/h11-14H,7-8H2,1-6H3/t11-,12-,13-,14-/m1/s1
InChIKey RJWWDJJXWNYTRO-AAVRWANBSA-N
Molecular Weight 346.376 g/mol
SMILES [C@]1([C@@]([C@@]2(OC(C)(C)OC2)[H])(OC(=O)C)[H])(OC(C)(C)OC[C@]1(OC(=O)C)[H])[H]