3-[(5R,7R,9S)-9-ethoxy-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),11,13,15-tetraen-7-yl]-5H-furan-2-one
AlkaPlorer ID: AK250762
Synonym: None
IUPAC Name: 4-[(5R,7R,9S)-9-ethoxy-4-methyl-4,10-diazatetracyclo[8.6.1.05,17.011,16]heptadeca-1(17),11,13,15-tetraen-7-yl]-2H-furan-5-one
Structure
SMILES: CCO[C@H]1C[C@H](C2=CCOC2=O)C[C@@H]2C3=C(CCN2C)C2=CC=CC=C2N31
InChI: InChI=1S/C22H26N2O3/c1-3-26-20-13-14(15-9-11-27-22(15)25)12-19-21-17(8-10-23(19)2)16-6-4-5-7-18(16)24(20)21/h4-7,9,14,19-20H,3,8,10-13H2,1-2H3/t14-,19-,20+/m1/s1
InChIKey: HUPABXKIDWFUOR-XMCHAPAWSA-N
Reference
Alkaloids of Strychnos johnsonii
PubChem CID: 162964865
LOTUS: LTS0188563
SuperNatural Ⅲ: SN0135870-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Strychnos johnsonii | Strychnos | Loganiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 366.461
TPSA？: 43.7
MolLogP？: 3.598600000000003
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|