| SpectraBase Spectrum ID |
LVYAC6a2gyz |
| Name |
Lappaceolide A |
| Copyright |
Copyright © 2020-2024 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 |
| Molecular Weight |
228.200 g/mol |
| SMILES |
OC[C@]12[C@]([C@@]3(CC(=O)OC3)CO1)(OC(C2)=O)[H] |
| SPLASH |
splash10-0002-0900000000-0b93769db5ef7e62d318 |
| Source of Spectrum |
X2-68-1396-1 |
| Synonyms |
(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 |
| Wiley ID |
1609680 |
