Clivonidine
AlkaPlorer ID: AK009370
Synonym: 'Anhydroclivonine'
IUPAC Name: (2S,3R,7R,10S)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),8,13,15(19)-tetraen-12-one
Structure
SMILES: CN1CC[C@@H]2C=C[C@@H]3OC(=O)C4=CC5=C(C=C4[C@H]3[C@@H]21)OCO5
InChI: InChI=1S/C17H17NO4/c1-18-5-4-9-2-3-12-15(16(9)18)10-6-13-14(21-8-20-13)7-11(10)17(19)22-12/h2-3,6-7,9,12,15-16H,4-5,8H2,1H3/t9-,12-,15+,16+/m0/s1
InChIKey: JURSEYXUEPDEHA-QVBPEQDCSA-N
Reference
Clivonidine, a New Alkaloid from Clivia miniata
PubChem CID: 158983
CAS: 86667-23-4
LOTUS: LTS0000859
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Clivia miniata | Clivia | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 299.326
TPSA？: 48.0
MolLogP？: 1.928
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|