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

*Links on SpectraBase are not permalinks.

2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate

View entire compound with spectra: 2 NMR, and 1 FTIR

2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate
SpectraBase Compound ID FzVFKfKmOak
InChI InChI=1S/C19H18O5.O/c20-11-15-17-16(23-19(22-15)14-9-5-2-6-10-14)12-21-18(24-17)13-7-3-1-4-8-13;/h1-11,15-19H,12H2;/t15-,16+,17-,18+,19-;/m1./s1
InChIKey FHTCITHTRGAKSP-XIRKLXGNSA-N
Mol Weight 342.35 g/mol
Molecular Formula C19H18O6
Exact Mass 342.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID AcgwHTCnrcV
Name 2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate
Source of Sample Sigma-Aldrich Co. LLC.
Catalog Number 333999
CAS Registry Number 32580-00-0
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18O6
InChI InChI=1S/C19H18O5.O/c20-11-15-17-16(23-19(22-15)14-9-5-2-6-10-14)12-21-18(24-17)13-7-3-1-4-8-13;/h1-11,15-19H,12H2;/t15-,16+,17-,18+,19-;/m1./s1
InChIKey FHTCITHTRGAKSP-XIRKLXGNSA-N
Observed nucleus 13C
Solvent CDCl3
Source of Spectrum Sigma-Aldrich Co. LLC.
Synonyms (2S,4S,4aS,6S,8aS)-2,6-diphenyltetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carbaldehyde hydrate
Wiley ID SIAL_13CNMR_006780