(1R,9R)-4,12,13-trimethoxy-17-methyl-17-azatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadeca-2(7),3,5,10(15),11,13-hexaen-3-ol
AlkaPlorer ID: AK448469
Synonym: None
IUPAC Name: 4,12,13-trimethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaen-3-ol
Structure
SMILES: COC1=C(OC)C=C2C(=C1)CC1C3=C(O)C(OC)=CC=C3CC2N1C
InChI: InChI=1S/C20H23NO4/c1-21-14-7-11-5-6-16(23-2)20(22)19(11)15(21)8-12-9-17(24-3)18(25-4)10-13(12)14/h5-6,9-10,14-15,22H,7-8H2,1-4H3
InChIKey: LRUYSFLNJRGVCZ-UHFFFAOYSA-N
Reference
Alkaloids of the Papaveraceae. X. New alkaloids from Argemone gracilenta
PubChem CID: 12314368
CAS: 18862-68-1
LOTUS: LTS0190284
COCONUT: CNP0113977.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Argemone platyceras | Argemone | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 341.40700000000004
TPSA？: 51.16
MolLogP？: 3.2444000000000024
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|