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

*Links on SpectraBase are not permalinks.

(1R,2R,3S,4R,5R)-1,2-Anhydro-3,4-di-o-benzyl-5-benzyloxymethylcyclohexan-1,2,3,4-tetraol

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

(1R,2R,3S,4R,5R)-1,2-Anhydro-3,4-di-o-benzyl-5-benzyloxymethylcyclohexan-1,2,3,4-tetraol
SpectraBase Compound ID 3OvLXcQCntc
InChI InChI=1S/C28H30O4/c1-4-10-21(11-5-1)17-29-20-24-16-25-27(32-25)28(31-19-23-14-8-3-9-15-23)26(24)30-18-22-12-6-2-7-13-22/h1-15,24-28H,16-20H2/t24-,25-,26-,27-,28+/m1/s1
InChIKey YRMGWJVCCUPDRN-FXGKLIOSSA-N
Mol Weight 430.54 g/mol
Molecular Formula C28H30O4
Exact Mass 430.214409 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 GyX95ZklLxL
Name (1R,2R,3S,4R,5R)-1,2-Anhydro-3,4-di-o-benzyl-5-benzyloxymethylcyclohexan-1,2,3,4-tetraol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 430.214409442 u
Formula C28H30O4
InChI InChI=1S/C28H30O4/c1-4-10-21(11-5-1)17-29-20-24-16-25-27(32-25)28(31-19-23-14-8-3-9-15-23)26(24)30-18-22-12-6-2-7-13-22/h1-15,24-28H,16-20H2/t24-,25-,26-,27-,28+/m1/s1
InChIKey YRMGWJVCCUPDRN-FXGKLIOSSA-N
Molecular Weight 430.544 g/mol
SMILES [C@@]12(O[C@@]2(C[C@@]([C@]([C@@]1(OCC1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H])(COCC=1C=CC=CC1)[H])[H])[H]