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(1R)-2,3,4,6-Tetra-o-benzyl-1-deoxy-D-glucopyranose-1-spiro-2'-tetrahydrofuran

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

(1R)-2,3,4,6-Tetra-o-benzyl-1-deoxy-D-glucopyranose-1-spiro-2'-tetrahydrofuran
SpectraBase Compound ID JeMqbcJGDg9
InChI InChI=1S/C37H40O6/c1-5-14-29(15-6-1)24-38-28-33-34(39-25-30-16-7-2-8-17-30)35(40-26-31-18-9-3-10-19-31)36(37(43-33)22-13-23-42-37)41-27-32-20-11-4-12-21-32/h1-12,14-21,33-36H,13,22-28H2/t33?,34-,35?,36+,37-/m1/s1
InChIKey ISZZXMGYDKYOLP-XHTBTGSUSA-N
Mol Weight 580.7 g/mol
Molecular Formula C37H40O6
Exact Mass 580.282489 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1tYm4aOemAY
Name (1R)-2,3,4,6-Tetra-o-benzyl-1-deoxy-D-glucopyranose-1-spiro-2'-tetrahydrofuran
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 580.282489002 u
Formula C37H40O6
InChI InChI=1S/C37H40O6/c1-5-14-29(15-6-1)24-38-28-33-34(39-25-30-16-7-2-8-17-30)35(40-26-31-18-9-3-10-19-31)36(37(43-33)22-13-23-42-37)41-27-32-20-11-4-12-21-32/h1-12,14-21,33-36H,13,22-28H2/t33?,34-,35?,36+,37-/m1/s1
InChIKey ISZZXMGYDKYOLP-XHTBTGSUSA-N
Molecular Weight 580.721 g/mol
SMILES [C@]12([C@](C(OCC=3C=CC=CC3)[C@@](C(O1)COCC1=CC=CC=C1)(OCC=1C=CC=CC1)[H])(OCC1=CC=CC=C1)[H])OCCC2