Chelidonine
(1S,12S,13R)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol
Also Known As: CHELIDONINE|Stylophorin|Chelidonin|(+)-Chelidonine|Khelidonin|Helidonine|Chelidoniny|Stylophorine|(+/-)-chelidonine|Chelidonin [German]|methyl[?]ol|(1)-Chelidonine|Chelidoniny [Polish]|Chelidonine (+-)-|Chelidonane-11beta-ol|Chelidonine (Standard)|11beta-Hydroxychelidonane|CHELIDONINE (+)|Prestwick0_000587|Prestwick1_000587|Prestwick2_000587|Prestwick3_000587|Benzophenanthridine alkaloid|BSPBio_000434|CHELIDONINE [WHO-DD]|DIPHYLLINE (ALKALOID)|CHELIDONINE (+)-FORM|SPBio_002653|BPBio1_000478|MEGxp0_001421|Chelidonine ((+)-Chelidonine)|ACon1_000007|CHELIDONINE, (+/-)-
| Molecular Formula | C20H19NO5 |
|---|---|
| Molecular Weight | 353.1263 g/mol |
| LogP | 2.2 |
| Topological Polar Surface Area | 60.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 353.1263 |
| Monoisotopic Mass | 353.1263 |
| Heavy Atoms | 26 |
| Complexity | 560.0 |
Chemical Identifiers
| CAS Number | 20267-87-2 |
|---|---|
| SMILES | CN1CC2=C(C=CC3=C2OCO3)[C@@H]4[C@H]1C5=CC6=C(C=C5C[C@@H]4O)OCO6 |
| InChIKey | GHKISGDRQRSCII-ZOCIIQOWSA-N |
Patent-Derived Application Labels
Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Chelidonine (CAS 20267-87-2), with molecular formula C20H19NO5 and molecular weight 353.1263 g/mol. IUPAC: (1S,12S,13R)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol.
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