4,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,?.0¹³,¹?]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-5-ol
AlkaPlorer ID: AK107819
Synonym: None
IUPAC Name: 1,2,3,10-tetramethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
Structure
SMILES: COC1=CC2=C(C=C1O)CC1NCCC3=C(OC)C(OC)=C(OC)C2=C31
InChI: InChI=1S/C20H23NO5/c1-23-15-9-12-10(8-14(15)22)7-13-16-11(5-6-21-13)18(24-2)20(26-4)19(25-3)17(12)16/h8-9,13,21-22H,5-7H2,1-4H3
InChIKey: HWDDNUKDQLZPKF-UHFFFAOYSA-N
Reference
Secondary and tertiary isoquinoline alkaloids from Xylopia parviflora
PubChem CID: 162922313
LOTUS: LTS0099360
COCONUT: CNP0191876
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Xylopia parviflora | Xylopia | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 357.4060000000001
TPSA？: 69.18
MolLogP？: 2.836500000000001
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|