| SpectraBase Compound ID | 1PPG7pSBBej |
|---|---|
| InChI | InChI=1S/C10H12O6/c11-3-10-2-7(13)16-8(10)9(5-15-10)1-6(12)14-4-9/h8,11H,1-5H2/t8-,9+,10+/m0/s1 |
| InChIKey | TVSNWZPMYISSOD-IVZWLZJFSA-N |
| Mol Weight | 228.2 g/mol |
| Molecular Formula | C10H12O6 |
| Exact Mass | 228.063388 g/mol |
Mass Spectrum (MS)
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| SpectraBase Spectrum ID | DTamPUiQEwC |
|---|---|
| Name | Lappaceolide A |
| Alternate Name(s) | (3S,3aS,6aR)-6a-(hydroxymethyl)spiro[3a,6-dihydro-2H-furo[3,2-b]furan-3,4'-tetrahydrofuran]-2',5-dione (3S,3aS,6aR)-6a-(hydroxymethyl)spiro[3a,6-dihydro-2H-furo[3,2-b]furan-3,4'-oxolane]-2',5-dione |
| Classification | Furofurans |
| Copyright | Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O6 |
| InChI | InChI=1S/C10H12O6/c11-3-10-2-7(13)16-8(10)9(5-15-10)1-6(12)14-4-9/h8,11H,1-5H2/t8-,9+,10+/m0/s1 |
| InChIKey | TVSNWZPMYISSOD-IVZWLZJFSA-N |
| SPLASH | splash10-0002-0900000000-0b93769db5ef7e62d318 |
| Source of Spectrum | X2-68-1396-1 |
| SpectraBase Batch ID | BGI7KvnhKix |