Cochinchistemonine
AlkaPlorer ID: AK292740
Synonym: None
IUPAC Name: 4,6-dihydroxy-11-(1-hydroxypropyl)-4'-methoxy-3,3'-dimethylspiro[10-azatricyclo[8.4.0.02,6]tetradecane-5,5'-furan]-2'-one
Structure
SMILES: CCC(O)C1CCCC2C3C(C)C(O)C4(OC(=O)C(C)=C4OC)C3(O)CCCN12
InChI: InChI=1S/C22H35NO6/c1-5-16(24)14-8-6-9-15-17-12(2)18(25)22(19(28-4)13(3)20(26)29-22)21(17,27)10-7-11-23(14)15/h12,14-18,24-25,27H,5-11H2,1-4H3
InChIKey: ZTDYHFFIUWALHQ-UHFFFAOYSA-N
Reference
Cochinchistemonine, a novel skeleton alkaloid from Stemona cochinchinensis
PubChem CID: 162994549
LOTUS: LTS0002203
COCONUT: CNP0267781.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stemona cochinchinensis | Stemona | Stemonaceae | Pandanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 409.52300000000025
TPSA？: 99.46
MolLogP？: 1.3480999999999994
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|