(1S,19R)-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2(10),3,8,11,15,17-hexaen-14-one
AlkaPlorer ID: AK006726
Synonym: None
IUPAC Name: (1S,19R)-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,11,15,17-hexaen-14-one
Structure
SMILES: CO[C@H]1C=CC2=CC(=O)N3C=CC4=CC5=C(C=C4[C@]23C1)OCO5
InChI: InChI=1S/C18H15NO4/c1-21-13-3-2-12-7-17(20)19-5-4-11-6-15-16(23-10-22-15)8-14(11)18(12,19)9-13/h2-8,13H,9-10H2,1H3/t13-,18-/m0/s1
InChIKey: NZMLLYZLUYBOGO-UGSOOPFHSA-N
Reference
8-Oxoerythrinine: An alkaloid from Erythrina brucei
PubChem CID: 101922024
LOTUS: LTS0084250
SuperNatural Ⅲ: SN0259409-01
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina crista-galli | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 309.3210000000001
TPSA？: 48.0
MolLogP？: 2.3384
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|