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3,5-Di-O-acetyl-3-C-ethynyl-1,2-O-isopropylidene6-Deoxy-6-iodo-.alpha.,D-allo-furanose
SpectraBase Compound ID JrhkIYMVObu
InChI InChI=1S/C15H19IO7/c1-6-15(21-9(3)18)11(10(7-16)19-8(2)17)20-13-12(15)22-14(4,5)23-13/h1,10-13H,7H2,2-5H3/t10-,11-,12+,13-,15-/m1/s1
InChIKey ZNSUVJYPBQIVNU-ZHZXCYKASA-N
Mol Weight 438.21 g/mol
Molecular Formula C15H19IO7
Exact Mass 438.017548 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3ERXOEigzmh
Name 3,5-Di-O-acetyl-3-C-ethynyl-1,2-O-isopropylidene6-Deoxy-6-iodo-.alpha.,D-allo-furanose
Alternate Name(s) 3,5-Di-O-acetyl-6-deoxy-3-C-ethynyl-6-iodo-1,2-O-(1-methylethylidene)-.alpha.-D-allofuranose Acetic acid[(1S)-1-[(3aR,5R,6R,6aR)-6-acetoxy-6-ethynyl-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]-2-iodo-ethyl]ester Acetic acid[(1S)-1-[(3aR,5R,6R,6aR)-6-acetyloxy-6-ethynyl-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]-2-iodoethyl]ester [(1S)-1-[(3aR,5R,6R,6aR)-6-acetoxy-6-ethynyl-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]-2-iodo-ethyl]acetate [(1S)-1-[(3aR,5R,6R,6aR)-6-acetyloxy-6-ethynyl-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]-2-iodanyl-ethyl]ethanoate [(1S)-1-[(3aR,5R,6R,6aR)-6-acetyloxy-6-ethynyl-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]-2-iodoethyl]acetate Acetic acid [(1S)-1-[(3aR,5R,6R,6aR)-6-acetyloxy-6-ethynyl-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]-2-iodoethyl] ester [(1S)-1-[(3aR,5R,6R,6aR)-6-acetyloxy-6-ethynyl-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]-2-iodoethyl] acetate [(1S)-1-[(3aR,5R,6R,6aR)-6-acetoxy-6-ethynyl-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]-2-iodo-ethyl] acetate [(1S)-1-[(3aR,5R,6R,6aR)-6-acetyloxy-6-ethynyl-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]-2-iodanyl-ethyl] ethanoate
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Formula C15H19IO7
InChI InChI=1S/C15H19IO7/c1-6-15(21-9(3)18)11(10(7-16)19-8(2)17)20-13-12(15)22-14(4,5)23-13/h1,10-13H,7H2,2-5H3/t10-,11-,12+,13-,15-/m1/s1
InChIKey ZNSUVJYPBQIVNU-ZHZXCYKASA-N
Molecular Weight 438.214 g/mol
SMILES [C@@]1([C@@]2([C@@](OC(O2)(C)C)(O[C@@]1([C@](OC(=O)C)(CI)[H])[H])[H])[H])(C#C)OC(=O)C
SPLASH splash10-0006-9000000000-41a6b7631ad1808210ae
Source of Spectrum F-49-6687-8
Wiley ID 1383920