2,3,4,7-TETRA-O-BENZYL-1-EPI-[1-(13)C]-VALIENOL
Compound with spectra: 1 NMR
![2,3,4,7-TETRA-O-BENZYL-1-EPI-[1-(13)C]-VALIENOL](/api/compound/jWNlShAG1v.png?ph=true&h=300&w=458 "2,3,4,7-TETRA-O-BENZYL-1-EPI-[1-(13)C]-VALIENOL")
| SpectraBase Compound ID | jWNlShAG1v |
|---|---|
| InChI | InChI=1S/C35H36O5/c36-32-21-31(26-37-22-27-13-5-1-6-14-27)33(38-23-28-15-7-2-8-16-28)35(40-25-30-19-11-4-12-20-30)34(32)39-24-29-17-9-3-10-18-29/h1-21,32-36H,22-26H2/t32?,33-,34+,35+/m1/s1 |
| InChIKey | LOKFPHGRSKQXAY-NZTROBLZSA-N |
| Mol Weight | 536.7 g/mol |
| Molecular Formula | C35H36O5 |
| Exact Mass | 536.256274 g/mol |
| Enantiomer InChIKey | LOKFPHGRSKQXAY-LANSFJKUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,6-TRI-O-BENZYL-2-TERT.-BUTYL-DIMETHYLSILYL-OXYMETHYL-D-GLUCAL
ACETYLPIPERENOL-A;(+)-(2S,3R,4R,5R)-5-ACETYL-1-BENZOYLOXYMETHYL-CYCLOHEX-1(6)-ENE-2,3,4,5-TETROL-3-BENZOATE
(3R,4R,5S)-3,4,5-TRI-(BENZYLOXY)-2-METHOXY-CYCLOOCT-1-ENE-6-ONE
(2S,3R,4S,5R,6R)-2,3,4-TRIS-(BENZYLOXY)-5,6-EPOXYCYCLOOCTANONE
BETA-1,5-ANHYDRO-2,3,4,6-TETRA-O-BENZYL-1-C-(1'-E-HEPTENYL)-D-GLUCOPYRANOSIDE
1-[4-(benzyloxy)-trans-1-butenyl]-1-deoxy-2,3,4,6-tetra-o-benzyl-beta-D-glucopyranose
ALPHA-1,5-ANHYDRO-1-C-(4'-METHYL-1'-PENTENYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
TRANS-6-ACETOXY-2,3,4-TRI-O-BENZYL-1-DEOXY-1'-PROP-1-ENYL-ALPHA-D-MANNOPYRANOSIDE
(1R,S)-2,3,4,6-TETRA-O-BENZYL-1-C-DIMETHYLPHOSPHONO-D-SORBITE
| Title | Journal or Book | Year |
|---|---|---|
| Biosynthetic Studies on the α-Glucosidase Inhibitor Acarbose in Actinoplanes sp.: 2-epi-5-epi-Valiolone Is the Direct Precursor of the Valienamine Moiety | Journal of the American Chemical Society | 1999 |