| SpectraBase Compound ID | 7Okh1jxJPHB |
|---|---|
| InChI | InChI=1S/C10H14O7/c1-9(2)16-6-7(17-9)15-5-4(3-11)14-8(12)10(5,6)13/h4-7,11,13H,3H2,1-2H3/t4-,5-,6+,7-,10-/m1/s1 |
| InChIKey | CMDHXFNKBAFQCJ-WIWHXQPGSA-N |
| Mol Weight | 246.21 g/mol |
| Molecular Formula | C10H14O7 |
| Exact Mass | 246.073953 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4vgRbPd7ZhO |
|---|---|
| Name | .alpha.-D-Allofuranose, 3-C-carboxy-1,2-O-(1-methylethylidene)-, 3,5-lactone |
| Alternate Name(s) | Furo[3',4':4,5]furo[2,3-d]-1,3-dioxol-7(3aH)-one, tetrahydro-7a-hydroxy-5-(hydroxymethyl)-2,2-dimethyl-, [3aR-(3a.alpha.,4a.beta.,5.beta.,7a.beta.,7b.alpha.)]- Furo[3',4':4,5]furo[2,3-d]-1,3-dioxole, .alpha.-D-allofuranose deriv. (3aR,4aR,5R,7aR,7bR)-7a-hydroxy-5-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3',4':4,5]furo[2,3-d][1,3]dioxol-7(3aH)-one 3-c-carboxy-1,2-O-isopropylidene-.alpha.-D-allofuranose-3,5-lactone |
| CAS Registry Number | 51996-48-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O7 |
| InChI | InChI=1S/C10H14O7/c1-9(2)16-6-7(17-9)15-5-4(3-11)14-8(12)10(5,6)13/h4-7,11,13H,3H2,1-2H3/t4-,5-,6+,7-,10-/m1/s1 |
| InChIKey | CMDHXFNKBAFQCJ-WIWHXQPGSA-N |
| Molecular Weight | 246.215 g/mol |
| SMILES | OC[C@@]1([C@]2(O[C@]3([C@@]([C@]2(C(O1)=O)O)(OC(O3)(C)C)[H])[H])[H])[H] |
| SPLASH | splash10-0a4l-9410000000-0fc53d28d07486a072eb |
| Source of Spectrum | AU-32-308-5 |
| Wiley ID | 1248461 |