| SpectraBase Compound ID | 6h8z8Mi20GH |
|---|---|
| InChI | InChI=1S/C13H20O7/c1-11(2)16-6-7-8(18-11)9-13(17-7,10(14)15-5)20-12(3,4)19-9/h7-9H,6H2,1-5H3/t7-,8+,9-,13+/m0/s1 |
| InChIKey | ZEGNZPMITNPDHG-QRIDJOKKSA-N |
| Mol Weight | 288.3 g/mol |
| Molecular Formula | C13H20O7 |
| Exact Mass | 288.120903 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | K5KJiPzjsVu |
|---|---|
| Name | Methyl 2,3:4,6-di-O-isopropylidene-.alpha.,L-xylo-hex-2-ulofuranosonate |
| Alternate Name(s) | Methyl (1R,2S,6R,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.0(2,6)]dodecane-6-carboxylate Methyl (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20O7 |
| InChI | InChI=1S/C13H20O7/c1-11(2)16-6-7-8(18-11)9-13(17-7,10(14)15-5)20-12(3,4)19-9/h7-9H,6H2,1-5H3/t7-,8+,9-,13+/m0/s1 |
| InChIKey | ZEGNZPMITNPDHG-QRIDJOKKSA-N |
| Molecular Weight | 288.296 g/mol |
| SMILES | [C@]12([C@]([C@@]3(OC(C)(C)OC[C@@]3(O2)[H])[H])(OC(O1)(C)C)[H])C(=O)OC |
| SPLASH | splash10-006x-9550000000-ac9123daf08909c2044a |
| Source of Spectrum | KC-0-3299-5 |
| Wiley ID | 831645 |