[(1R,2S,3S,4R,5R)-2,3,4-TRI-O-BENZYL-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]-BENZENE
Compound with spectra: 1 NMR
![[(1R,2S,3S,4R,5R)-2,3,4-TRI-O-BENZYL-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]-BENZENE](/api/compound/A1srnUZ6DE7.png?ph=true&h=300&w=458 "[(1R,2S,3S,4R,5R)-2,3,4-TRI-O-BENZYL-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]-BENZENE")
| SpectraBase Compound ID | A1srnUZ6DE7 |
|---|---|
| InChI | InChI=1S/C33H34O4/c34-30-21-29(28-19-11-4-12-20-28)31(35-22-25-13-5-1-6-14-25)33(37-24-27-17-9-3-10-18-27)32(30)36-23-26-15-7-2-8-16-26/h1-20,29-34H,21-24H2/t29-,30+,31-,32+,33+/m1/s1 |
| InChIKey | ZGMQCDDTIXTLCG-LNALEXQMSA-N |
| Mol Weight | 494.6 g/mol |
| Molecular Formula | C33H34O4 |
| Exact Mass | 494.24571 g/mol |
| Enantiomer InChIKey | ZGMQCDDTIXTLCG-RGPGAZMKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2S,3R,4R,5R)-2-azido-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-1-cyclohexanol
(1R,S)-2,3,4,6-TETRA-O-BENZYL-1-C-DIMETHYLPHOSPHONO-D-SORBITE
(2R,3S,4R,5R)-3-O-benzyl-2,4-dimethoxy-5-C-phenyl-5-O-t-butyldimethylsilyl-pentanaldimethylacetal
2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1-(1'HYDROXY-PROPYL)-BETA-D-MANNOPYRANOSIDE
ALPHA-1-[2-(3-METHYLPHENYL)-ETHYL]-1-DEOXY-3,4,6-TRI-O-BENZYL-GLUCOPYRANOSIDE
BETA-1-[2-(3-METHYLPHENYL)-ETHYL]-1-DEOXY-3,4,6-TRI-O-BENZYL-GLUCOPYRANOSIDE
(R)-4-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-5-IODO-PENT-1-ENE
4,5,6-Tri-O-Benzyl-3-deoxy-1,2-O-isopropylidene-myo-inositol
2,3,4,6-Tetra-O-benzyl-5-thio-D-glucopyranose
2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-AZIDE
| Title | Journal or Book | Year |
|---|---|---|
| Triisobutylaluminium (TIBAL) Promoted Rearrangement of C-glycosides | Molecules | 2005 |