lappaceolide A
PubChem CID: 11622716
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| Compound Synonyms | lappaceolide A, CHEMBL465968, (3S,3aS,6aR)-6a-(hydroxymethyl)spiro[3a,6-dihydro-2H-furo[3,2-b]furan-3,4'-oxolane]-2',5-dione |
|---|---|
| Topological Polar Surface Area | 82.1 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 16.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 366.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Iupac Name | (3S,3aS,6aR)-6a-(hydroxymethyl)spiro[3a,6-dihydro-2H-furo[3,2-b]furan-3,4'-oxolane]-2',5-dione |
| Prediction Hob | 1.0 |
| Xlogp | -1.6 |
| Molecular Formula | C10H12O6 |
| Prediction Swissadme | 0.0 |
| Inchi Key | TVSNWZPMYISSOD-IVZWLZJFSA-N |
| Fcsp3 | 0.8 |
| Logs | -2.406 |
| Rotatable Bond Count | 1.0 |
| Logd | -0.029 |
| Compound Name | lappaceolide A |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 228.063 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 228.063 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 228.2 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.19973999999999964 |
| 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 |
| Smiles | C1C(=O)OC[C@@]12CO[C@@]3([C@H]2OC(=O)C3)CO |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Nephelium Lappaceum (Plant) Rel Props:Source_db:cmaup_ingredients