(1R,13R,15S,18R)-4,18-dimethoxy-14-oxa-11-azapentacyclo[9.8.0.0¹,¹⁵.0²,⁷.0¹³,¹⁵]nonadeca-2(7),3,5,16-tetraen-5-ol
AlkaPlorer ID: AK155163
Synonym: None
IUPAC Name: (1R,13R,15S,18R)-4,18-dimethoxy-14-oxa-11-azapentacyclo[9.8.0.01,15.02,7.013,15]nonadeca-2,4,6,16-tetraen-5-ol
Structure
SMILES: COC1=C(O)C=C2CCCN3C[C@H]4O[C@]45C=C[C@H](OC)C[C@]35C2=C1
InChI: InChI=1S/C19H23NO4/c1-22-13-5-6-19-17(24-19)11-20-7-3-4-12-8-15(21)16(23-2)9-14(12)18(19,20)10-13/h5-6,8-9,13,17,21H,3-4,7,10-11H2,1-2H3/t13-,17+,18+,19+/m0/s1
InChIKey: PYALCEAKVDDQAX-JGNHQEBTSA-N
Reference
Alkaloids of Phelline comosa var. Robusta
PubChem CID: 163007685
LOTUS: LTS0022671
SuperNatural Ⅲ: SN0298209-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phelline comosa | Phelline | Phellinaceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.39600000000013
TPSA？: 54.46000000000001
MolLogP？: 1.9704
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|