3-[(2R,5S,6R)-5-(benzyloxy)-6-(benzyloxymethyl)-5,6-dihydro-2H-pyran-2-yl]pentane-2,4-dione
Compound with spectra: 1 NMR
![3-[(2R,5S,6R)-5-(benzyloxy)-6-(benzyloxymethyl)-5,6-dihydro-2H-pyran-2-yl]pentane-2,4-dione](/api/compound/Jx0uMv6VttD.png?ph=true&h=300&w=458 "3-[(2R,5S,6R)-5-(benzyloxy)-6-(benzyloxymethyl)-5,6-dihydro-2H-pyran-2-yl]pentane-2,4-dione")
| SpectraBase Compound ID | Jx0uMv6VttD |
|---|---|
| InChI | InChI=1S/C25H28O5/c1-18(26)25(19(2)27)23-14-13-22(29-16-21-11-7-4-8-12-21)24(30-23)17-28-15-20-9-5-3-6-10-20/h3-14,22-25H,15-17H2,1-2H3/t22-,23+,24+/m0/s1 |
| InChIKey | MOOHYTQOHDCYKS-RBZQAINGSA-N |
| Mol Weight | 408.49 g/mol |
| Molecular Formula | C25H28O5 |
| Exact Mass | 408.193674 g/mol |
| Enantiomer InChIKey | MOOHYTQOHDCYKS-SGNDLWITSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3S,4Z,6R,7S)-{6-Benzyloxy-7-benzyloxymethyl-3-(4-methoxybenzyloxy)-2,3,6,7-tetrahydrooxepin-2-yl}ethanal
(3E,5E)-8-O-ACETYL-7,9-DI-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-(N-BENZYL)-PIPERAZINOMETHYL-D-THREO-NON-3,5-DIENE-2-ULOSE
JAKFUWWPFCMDDL-NVBKVSKKSA-N
JAKFUWWPFCMDDL-YTYRXFBSSA-N
[(2R,3R,6S)-3-(phenylcarbonyloxy)-6-prop-2-enoxy-3,6-dihydro-2H-pyran-2-yl]methyl benzoate
FHNGZJPNWWCNKW-BCQPQQEMSA-N
2,4,7-Trioxabicyclo[4.4.0]dec-9-ene, 8-decyloxy-3-phenyl-
(3S,4R,5R)-5-METHANESULFONYLOXY-3,4,6-TRIBENZYLOXY-1-HEXENE
(3aR,4S,7S,7aR)-2,2-dimethyl-4,7-bis(phenylmethoxy)-3a,4,7,7a-tetrahydro-1,3-benzodioxole
| Title | Journal or Book | Year |
|---|---|---|
| Assignment of anomeric configuration of C-glycopyranosides and C-glycofuranosides. A proton, carbon-13, and nuclear Overhauser enhancement spectrometric study | The Journal of Organic Chemistry | 1993 |