Stauranthine
AlkaPlorer ID: AK190370
Synonym: ''
IUPAC Name: 4,4,9-trimethyl-3,12,14-trioxa-9-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),5,11(15),16-pentaen-8-one
Structure
SMILES: CN1C(=O)C2=C(OC(C)(C)C=C2)C2=CC=C3OCOC3=C21
InChI: InChI=1S/C16H15NO4/c1-16(2)7-6-10-13(21-16)9-4-5-11-14(20-8-19-11)12(9)17(3)15(10)18/h4-7H,8H2,1-3H3
InChIKey: JFGUGBAWSLHRGF-UHFFFAOYSA-N
Reference
HPLC‐NMR/HPLC‐MS analysis of the bark extract of<i> Stauranthus perforatus</i>
PubChem CID: 163104545
CAS: 608515-04-4
LOTUS: LTS0128273
COCONUT: CNP0424786
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stauranthus perforatus | Stauranthus | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 285.29900000000004
TPSA？: 49.69
MolLogP？: 2.4514000000000005
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|