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D-Glucitol, 1,3:2,4:5,6-tris-O-(phenylmethylene)-, [1(R),2(S),5(S)]-

Compound with spectra: 1 NMR, and 2 MS (GC)

D-Glucitol, 1,3:2,4:5,6-tris-O-(phenylmethylene)-, [1(R),2(S),5(S)]-
SpectraBase Compound ID I5Yw1uYHZMK
InChI InChI=1S/C27H26O6/c1-4-10-18(11-5-1)25-28-16-21(30-25)24-23-22(31-27(33-24)20-14-8-3-9-15-20)17-29-26(32-23)19-12-6-2-7-13-19/h1-15,21-27H,16-17H2/t21-,22-,23+,24+,25?,26?,27?/m0/s1
InChIKey YZYKMYZMAYASBX-PCNMRWSZSA-N
Mol Weight 446.5 g/mol
Molecular Formula C27H26O6
Exact Mass 446.172939 g/mol
Enantiomer InChIKey YZYKMYZMAYASBX-XFDIPDRDSA-N

View Spectrum of D-Glucitol, 1,3:2,4:5,6-tris-O-(phenylmethylene)-, [1(R),2(S),5(S)]-

13C NMR Spectrum
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Solvent DMSO-D6

View Spectrum of D-Glucitol, 1,3:2,4:5,6-tris-O-(phenylmethylene)-, [1(R),2(S),5(S)]-

MS (GC) Spectrum
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Source of Spectrum B-29-1862-0

View Spectrum of D-Glucitol, 1,3:2,4:5,6-tris-O-(phenylmethylene)-, [1(R),2(S),5(S)]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-29-1862-0
  • 1,3:2,4:5,6-Tri-O-benzylidene-L-iditol
(4R,4aR,8aS)-2,6-diphenyl-4-[(4R)-2-phenyl-1,3-dioxolan-4-yl]-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin
1,3:2,4-Di-O-benzylidene-L-iditol
D-Mannitol, 1,3:2,5-bis-O-(phenylmethylene)-, [1(R),2(S)]-
1,3:4,6-DI-O-BENZYLIDENE-2-O-ISOBUTYL-D-MANNITOL
D-Mannitol, 2,5-bis-O-(diphenylmethyl)-1,3-O-(phenylmethylene)-, (S)-
D-Mannitol, 2,5-bis-O-(diphenylmethyl)-1,3-O-(phenylmethylene)-, (R)-
1,3:4,6-DI-O-BENZYLIDENE-2-O-BENZYL-D-MANNITOL
METHYL-2,3-ANHYDRO-4,6-O-BENZYLIDENE-ALPHA-D-ALLOPYRANOSIDE
ALLYL-4,6-O-BENZYLIDENE-ALPHA-D-GALACTOPYRANOSIDE
ETHYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE
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