2-HYDROXY-3-DEOXY-5,6:7,8-DI-O-ISOPROPYLIDENE-D-MANNO-2-OCTENO-1,4-LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1F6dMIDFgVD |
|---|---|
| InChI | InChI=1S/C14H20O7/c1-13(2)17-6-9(19-13)11-10(20-14(3,4)21-11)8-5-7(15)12(16)18-8/h5,8-11,15H,6H2,1-4H3/t8-,9-,10-,11-/m0/s1 |
| InChIKey | PODUSHDYCUZCMP-NAKRPEOUSA-N |
| Mol Weight | 300.31 g/mol |
| Molecular Formula | C14H20O7 |
| Exact Mass | 300.120903 g/mol |
| Enantiomer InChIKey | PODUSHDYCUZCMP-GWOFURMSSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | SEE COMMENT |
ETHYL-TRANS-2,3-DIDEOXY-4,5:7,8-DI-O-ISOPROPYLIDENE-6-O-TERT.-BUTYL-DIMETHYLSILYL-D-GLUCO-2-OCTONENATE
2,3:4,5:6,7-TRI-O-ISOPROPYLIDENE-D-GLYCERO-D-GULO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL
2-DEOXY-2-C-BUTYL-4,5:6,7-DI-O-ISOPROPYLIDENE-D-GLYCERO-D-TALO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL
(4S,5R,6S,7S)-4,5:6,7-BIS-(IOSPROPYLIDENEDIOXY)-2-CYCLOHEPTEN-1-ONE
D-gluco-Heptonamide, 3-(acetylamino)-2,3-dideoxy-4,5:6,7-bis-O-(1-methylethylidene)-
D-manno-Heptonamide, 3-(acetylamino)-2,3-dideoxy-4,5:6,7-bis-O-(1-methylethylidene)-
(2R,3R,4R,5R)-(-)-1,2:4,5-Di(isopropylidenedioxy)hept-6-en-3-yl p-toluenesulfonate
1-C-(Cyclopentyl)-1-deoxy-2,3 : 4,5-di-O-isopropylidene-1-C-phenyl-D-arabinitol
(1S)-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
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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