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

*Links on SpectraBase are not permalinks.

Octaacetyl-D-gala-L-ido-octitol

View entire compound with spectra: 1 NMR

Octaacetyl-D-gala-L-ido-octitol
SpectraBase Compound ID 3XIlMgYHUwF
InChI InChI=1S/C24H34O16/c1-11(25)33-9-19(35-13(3)27)21(37-15(5)29)23(39-17(7)31)24(40-18(8)32)22(38-16(6)30)20(36-14(4)28)10-34-12(2)26/h19-24H,9-10H2,1-8H3
InChIKey QJFMZJKGMNLZHZ-UHFFFAOYSA-N
Mol Weight 578.5 g/mol
Molecular Formula C24H34O16
Exact Mass 578.184685 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 74Rz0VECUG1
Name Octaacetyl-D-gala-L-ido-octitol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 578.184684999 u
Formula C24H34O16
InChI InChI=1S/C24H34O16/c1-11(25)33-9-19(35-13(3)27)21(37-15(5)29)23(39-17(7)31)24(40-18(8)32)22(38-16(6)30)20(36-14(4)28)10-34-12(2)26/h19-24H,9-10H2,1-8H3
InChIKey QJFMZJKGMNLZHZ-UHFFFAOYSA-N
Molecular Weight 578.520 g/mol
SMILES CC(OCC(C(C(C(C(C(COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O