METHYL-2-[(1E)-3-[(2S,5R,6R)-5,6-BIS-(4-METHOXYPHENYL)-1,4-DIOXAN-2-YL]-PROP-1-ENYL]-BENZOATE
Compound with spectra: 1 NMR
![METHYL-2-[(1E)-3-[(2S,5R,6R)-5,6-BIS-(4-METHOXYPHENYL)-1,4-DIOXAN-2-YL]-PROP-1-ENYL]-BENZOATE](/api/compound/Nz0nE7TMS.png?ph=true&h=300&w=458 "METHYL-2-[(1E)-3-[(2S,5R,6R)-5,6-BIS-(4-METHOXYPHENYL)-1,4-DIOXAN-2-YL]-PROP-1-ENYL]-BENZOATE")
| SpectraBase Compound ID | Nz0nE7TMS |
|---|---|
| InChI | InChI=1S/C29H30O6/c1-31-23-15-11-21(12-16-23)27-28(22-13-17-24(32-2)18-14-22)35-25(19-34-27)9-6-8-20-7-4-5-10-26(20)29(30)33-3/h4-8,10-18,25,27-28H,9,19H2,1-3H3/b8-6+/t25-,27+,28+/m0/s1 |
| InChIKey | LYMRPQNDSBLNMQ-ZXXQKAOZSA-N |
| Mol Weight | 474.55 g/mol |
| Molecular Formula | C29H30O6 |
| Exact Mass | 474.204239 g/mol |
| Enantiomer InChIKey | LYMRPQNDSBLNMQ-PUZPXFELSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[(2R,3S,5R,6R)-3,5,6-triphenyl-1,4-dioxan-2-yl]acetic acid methyl ester
Methyl [(2S,3S,5R,6R)-3,5,6-diphenyl-1,4-dioxan-2-yl]acetate
#25;(3-S,7-S,8-R,9-R)-8-HYDROXY-7-(METHOXYMETHOXY)-3-METHYL-9-[(TRIETHYLSILYL)-OXY]-3,4,5,6,7,8,9,10-OCTAHYDRO-1H-2-BENZOXACYCLOTETRADECIN-1-ONE
(3-S,7-S,9-R)-7-(METHOXYMETHOXY)-3-METHYL-9-[(TRIETHYLSILYL)-OXY]-4,5,6,7,9,10-HEXAHYDRO-1H-2-BENZOXACYCLOTETRADECIN-1,8(3H)-DIONE
benzoic acid, 2-[(E)-2-(2,6-dihydroxy-5-nitro-4-pyrimidinyl)ethenyl]-, methyl ester
Methyl (2R*,3R*)-2-(2',2'-Dimethylpropanyoyl)oxy-3-benzoyloxy-3-(4-acetoxyphenyl)propanoate
Methyl (2R*,3R)-2-(2',2'-Dimethylpropanyoyl)oxy-3-benzoyloxy-3-(4-methoxyphenyl)propanoate
15-O-DESMETHYL-(5-Z)-7-OXOZEAENOL
PAECILOMYCIN_F
1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,8,9,16-tetrahydroxy-14-methoxy-3-methyl-
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of Protected 1,2-Diols and 1,2,3-Triols by a Tandem Hydroboration−Coupling Sequence | Organic Letters | 2006 |