3-epi-wilsonine
AlkaPlorer ID: AK043067
Synonym: '', 'Epiwilsonine', 'epi-Wilsonine', 'Wilsonine'
IUPAC Name: (1R,13R,15S,18R)-4,5,18-trimethoxy-14-oxa-11-azapentacyclo[9.8.0.01,15.02,7.013,15]nonadeca-2,4,6,16-tetraene
Structure
SMILES: COC1=C(OC)C=C2C(=C1)CCCN1C[C@H]3O[C@]34C=C[C@H](OC)C[C@]214
InChI: InChI=1S/C20H25NO4/c1-22-14-6-7-20-18(25-20)12-21-8-4-5-13-9-16(23-2)17(24-3)10-15(13)19(20,21)11-14/h6-7,9-10,14,18H,4-5,8,11-12H2,1-3H3/t14-,18+,19+,20+/m0/s1
InChIKey: JCKPCZAYDZJZIL-NDSDBLNTSA-N
Reference
Alkaloids of Cephalotaxus wilsoniana HAY
PubChem CID: 91895284
LOTUS: LTS0061931
SuperNatural Ⅲ: SN0161717-06
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phelline comosa | Phelline | Phellinaceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 343.42300000000006
TPSA？: 43.46000000000001
MolLogP？: 2.2734000000000005
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|