10,11-dimethoxy-3,6,7,9-tetrahydro-2H-1,4-dioxa-8-azapentaphen-9-one
AlkaPlorer ID: AK241934
Synonym: None
IUPAC Name: 17,18-dimethoxy-5,8-dioxa-14-azapentacyclo[12.8.0.02,11.04,9.016,21]docosa-1(22),2,4(9),10,16(21),17,19-heptaen-15-one
Structure
SMILES: COC1=CC=C2C=C3C4=CC5=C(C=C4CCN3C(=O)C2=C1OC)OCCO5
InChI: InChI=1S/C21H19NO5/c1-24-16-4-3-13-9-15-14-11-18-17(26-7-8-27-18)10-12(14)5-6-22(15)21(23)19(13)20(16)25-2/h3-4,9-11H,5-8H2,1-2H3
InChIKey: OLIRVMPRFWLUGS-UHFFFAOYSA-N
Reference
Protoberberine alkaloids from Coscinium fenestratum
PubChem CID: 162895741
LOTUS: LTS0097464
COCONUT: CNP0163135
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Coscinium fenestratum | Coscinium | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 365.38500000000016
TPSA？: 58.92
MolLogP？: 3.0130000000000017
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|