(1S,3R,4R,5R,8S)-3,8-DI-O-BENZYL-5-PHENYL-2,6-DIOXABICYCLO-[3.2.2]-NONANE
Compound with spectra: 1 NMR
![(1S,3R,4R,5R,8S)-3,8-DI-O-BENZYL-5-PHENYL-2,6-DIOXABICYCLO-[3.2.2]-NONANE](/api/compound/54ZpxpgERB5.png?ph=true&h=300&w=458 "(1S,3R,4R,5R,8S)-3,8-DI-O-BENZYL-5-PHENYL-2,6-DIOXABICYCLO-[3.2.2]-NONANE")
| SpectraBase Compound ID | 54ZpxpgERB5 |
|---|---|
| InChI | InChI=1S/C27H28O4/c1-4-10-20(11-5-1)17-28-24-16-23-26(22-14-8-3-9-15-22)29-19-25(24)31-27(23)30-18-21-12-6-2-7-13-21/h1-15,23-27H,16-19H2/t23?,24-,25-,26+,27-/m1/s1 |
| InChIKey | NIXTZAFKDWPTDL-YUDHZRILSA-N |
| Mol Weight | 416.52 g/mol |
| Molecular Formula | C27H28O4 |
| Exact Mass | 416.198759 g/mol |
| Enantiomer InChIKey | NIXTZAFKDWPTDL-OMOPRHFKSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ALPHA-1,5-ANHYDRO-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
BETA-1,5-ANHYDRO-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
1-DEOXY-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
BENZYL-3-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE
3-AZIDOPROPYL-3-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE
PENTENYL-3-O-BENZYL-4,5-O-BENZYLIDENE-ALPHA-D-MANNOPYRANOSIDE
(2R)-2,3-DIHYDROXYPROPYL-3-O-BENZYL-4,6-O-(S)-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE;MAJOR-ISOMER
PENTENYL-2-O-(CHLOROACETYL)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
Benzyl-2,3-di-O-benzyl-4,6-O-isopropylidene-b-d-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
|
Acetyl Perchlorate Mediated Rearrangement of Tri-O-benzyl- |
The Journal of Organic Chemistry | 1998 |