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atractylenolide I · CAS 73069-13-3 · C15H18O2. UNII HMS3886N08.
| CAS Registry Number | 73069-13-3 |
|---|---|
| PubChem CID | 5321018 |
| Molecular formula | C15H18O2 |
| IUPAC name | (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one |
| UNII (FDA) | HMS3886N08 |
| Molecular Weight | 230.30 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 230.130679813 |
| Monoisotopic Mass | 230.130679813 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
Atractylenolide I; 73069-13-3; (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one; DTXSID901316467; 8,9-dehydroasterolide; (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo(f)(1)benzofuran-2-one; RefChem:916456; DTXCID001746314; Atractylenolide-1; AtractylenolideI; Atractylenolide 1; Atractylenolide-I; MFCD09037395; (4aS,8aS)-3,8a-dimethyl-5-methylene-4a,5,6,7,8,8a-hexahydronaphtho[2,3-b]furan-2(4H)-one; CHEMBL449520; Atractylenolide I (Standard)
CAS 73069-13-3; molecular formula C15H18O2; molecular weight — g/mol.
Atractylenolide I, 73069-13-3, (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one, DTXSID901316467, 8,9-dehydroasterolide, (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo(f)(1)benzofuran-2-one.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.