(1S,17S)-4,5,6-trimethoxy-11-azatetracyclo[9.7.0.0¹,¹⁴.0²,⁷]octadeca-2(7),3,5,14-tetraen-17-ol
AlkaPlorer ID: AK171340
Synonym: None
IUPAC Name: (1S,17S)-4,5,6-trimethoxy-11-azatetracyclo[9.7.0.01,14.02,7]octadeca-2,4,6,14-tetraen-17-ol
Structure
SMILES: COC1=CC2=C(CCCN3CCC4=CC[C@H](O)C[C@]423)C(OC)=C1OC
InChI: InChI=1S/C20H27NO4/c1-23-17-11-16-15(18(24-2)19(17)25-3)5-4-9-21-10-8-13-6-7-14(22)12-20(13,16)21/h6,11,14,22H,4-5,7-10,12H2,1-3H3/t14-,20-/m0/s1
InChIKey: OZFOQVKOZMCPCX-XOBRGWDASA-N
Reference
Alkaloids of Phelline comosa var. Robusta
PubChem CID: 162900686
LOTUS: LTS0177344
SuperNatural Ⅲ: SN0279085-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phelline comosa | Phelline | Phellinaceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 345.43900000000014
TPSA？: 51.16000000000001
MolLogP？: 2.6407000000000007
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|