2,3-O-Isopropylidene-5-O-pivaloyl-.alpha.-D-ribofuranosyl fluoride
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JQqeTKo5eQ9 |
|---|---|
| InChI | InChI=1S/C13H21FO5/c1-12(2,3)11(15)16-6-7-8-9(10(14)17-7)19-13(4,5)18-8/h7-10H,6H2,1-5H3/t7-,8-,9-,10+/m1/s1 |
| InChIKey | VBAMTFVTAFOWMY-KYXWUPHJSA-N |
| Mol Weight | 276.3 g/mol |
| Molecular Formula | C13H21FO5 |
| Exact Mass | 276.137302 g/mol |
| Enantiomer InChIKey | VBAMTFVTAFOWMY-AATLWQCWSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H-78-968-0 |
LBZKDDYFMDRQQQ-WHOHXGKFSA-N
METHYL-5-O-CYCLOPROPYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 2,2-dimethylpropanoate
(5R)-1-O-Benzyl-5-deoxy-5-fluoro-2-O-formyl-5-iodo-3,4-O-isopropylidene-D-arabinitol
(5S)-1-O-Benzyl-5-deoxy-5-fluoro-2-O-formyl-5-iodo-3,4-O-isopropylidene-D-arabinitol
5-[(t-Butyldimethylsilyl)oxy]-2,3-[o-isopropilidene]-D-ribofuranose
ZNBSQFUJYDJWLM-UHFFFAOYSA-N
ZNBSQFUJYDJWLM-AIOZOAKWSA-N
acetic acid [(3aR,6R,6aR)-4-keto-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl ester
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.