VJSTUPGYGJFVMG-WXDOIIRRSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KaJsg8F4wOg |
|---|---|
| InChI | InChI=1S/C15H24O6/c1-14(2)18-9-6-8(7-10(16)17-5)11-13(12(9)20-14)21-15(3,4)19-11/h8-9,11-13H,6-7H2,1-5H3/t8-,9+,11-,12+,13+/m0/s1 |
| InChIKey | VJSTUPGYGJFVMG-WXDOIIRRSA-N |
| Mol Weight | 300.35 g/mol |
| Molecular Formula | C15H24O6 |
| Exact Mass | 300.157288 g/mol |
| Enantiomer InChIKey | VJSTUPGYGJFVMG-DTPMLBFTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
{(2S,3R)-5-Hydroxy-2-[(R)-(4-methoxy-benzyloxy)-((4S,5R)-2,2,5-trimethyl-[1,3]dioxolan-4-yl)-methyl]-tetrahydro-furan-3-yl}-acetic acid tert-butyl ester
(1S,5S,6R,7R,8R)-1-O-ACETYL-5,6:7,8-BIS-(IOSPROPYLIDENEDIOXY)-3-CYCLOCTEN-1-OL
2,3:4,5:6,7-TRI-O-ISOPROPYLIDENE-D-GLYCERO-D-GULO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL
(3aS,4S,6S,7aS)-4-((4R,5S)-5-((4-Methoxybenzyloxy)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-vinyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran
(1S)-1-C-CYCLOPENTYL-1-DEOXY-2,3:4,5-DI-O-ISOPROPYLIDENE-1-C-PHENYL-D-ARABINITOL
1-C-(Cyclopentyl)-1-deoxy-2,3 : 4,5-di-O-isopropylidene-1-C-phenyl-D-arabinitol
(1R)-1-C-Cyclopentyl-1-deoxy-1-C-phenyl-D-ribitolol
exo-2,3-O,O-Isopropylidene-2,3-dihydroxy-exo-6-methoxycarbonyl-7-oxa-bicyclo(2.2.1)heptane
3,6-Anhydro-10-{[bis(benzyloxy)phosphoryl]amino}-7,8,9,10-tetradeoxy-1,2:4,5-di-O-isopropylidene-D-glycero-D-manno-decitol
(1S,1'S,4R,4'R,5R,5'R) and (1S,1'R,4R,4'R,5R,5'S)-4,4'-[(1R,2R)-1,2-di-O-isopropylidenedioxyethane-1,2-diyl]bis(3-oxabicyclo[3.2.0]heptan-2-one)
| Title | Journal or Book | Year |
|---|---|---|
| 6-Exo free radical cyclization of acyclic carbohydrate intermediates: a new synthetic route to enantiomerically pure polyhydroxylated cyclohexane derivatives | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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