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strophanthidol · CAS 560-54-3 · C23H34O6. UNII K1K9Y2IT7W.
| CAS Registry Number | 560-54-3 |
|---|---|
| PubChem CID | 258412 |
| Molecular formula | C23H34O6 |
| IUPAC name | 3-[(3S,5S,8R,9S,10R,13R,14S,17R)-3,5,14-trihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one |
| UNII (FDA) | K1K9Y2IT7W |
| Molecular Weight | 406.5 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 406.23553880 |
| Monoisotopic Mass | 406.23553880 |
| Topological Polar Surface Area | 107 |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Reported hazard statements | H301 (100%), H311 (100%), H331 (100%) |
|---|
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal]
Strophanthidol; 560-54-3; k-Strophanthidol; K1K9Y2IT7W; NSC-87314; DTXSID401317315; (3beta,5beta)-3,5,14,19-Tetrahydroxycard-20(22)-enolide; 5beta-Card-20(22)-enolide, 3beta,5,14,19-tetrahydroxy-; RefChem:186117; DTXCID601747134; Card-20(22)-enolide, 3,5,14,19-tetrahydroxy-, (3beta,5beta)-; 209-211-4; NSC87314; EINECS 209-211-4; NSC 87314; UNII-K1K9Y2IT7W
CAS 560-54-3; molecular formula C23H34O6; molecular weight — g/mol.
Strophanthidol, 560-54-3, k-Strophanthidol, K1K9Y2IT7W, NSC-87314, DTXSID401317315.
Hazard statements reported: H301, H311, H331.
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.