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8-o-Benzyl-1,3-dideoxy-5,6-o-isopropylidene-.alpha.,beta.-D-ribo-octa-2,4-diulo-4,7-furanose
SpectraBase Compound ID 72lyi8qSOVf
InChI InChI=1S/C18H24O6/c1-12(19)9-18(20)16-15(23-17(2,3)24-16)14(22-18)11-21-10-13-7-5-4-6-8-13/h4-8,14-16,20H,9-11H2,1-3H3
InChIKey DPKLZJVMGARAGB-UHFFFAOYSA-N
Mol Weight 336.38 g/mol
Molecular Formula C18H24O6
Exact Mass 336.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CuA8EWqUWWK
Name 8-o-Benzyl-1,3-dideoxy-5,6-o-isopropylidene-.alpha.,beta.-D-ribo-octa-2,4-diulo-4,7-furanose
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 336.157288487 u
Formula C18H24O6
InChI InChI=1S/C18H24O6/c1-12(19)9-18(20)16-15(23-17(2,3)24-16)14(22-18)11-21-10-13-7-5-4-6-8-13/h4-8,14-16,20H,9-11H2,1-3H3
InChIKey DPKLZJVMGARAGB-UHFFFAOYSA-N
Molecular Weight 336.384 g/mol
SMILES C1(C2C(OC(O2)(C)C)C(O1)COCC1=CC=CC=C1)(CC(=O)C)O