(10S,13R)-5,17-dimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3(8),4,6,14,16-hexaene-4,13-diol
AlkaPlorer ID: AK499235
Synonym: None
IUPAC Name: 5,17-dimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3(8),4,6,14(18),15-hexaene-4,13-diol
Structure
SMILES: COC1=CC=C2CC3C4=C(C=CC(OC)=C4OC2=C1O)C(O)CN3C
InChI: InChI=1S/C19H21NO5/c1-20-9-13(21)11-5-7-15(24-3)19-16(11)12(20)8-10-4-6-14(23-2)17(22)18(10)25-19/h4-7,12-13,21-22H,8-9H2,1-3H3
InChIKey: QGELJPMINSCRPX-UHFFFAOYSA-N
Reference
Alkaloids from Sarcocapnos saetabensis
PubChem CID: 85446138
CAS: 120186-23-4
LOTUS: LTS0005641
COCONUT: CNP0179364.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sarcocapnos baetica | Sarcocapnos | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 343.379
TPSA？: 71.39
MolLogP？: 2.777700000000001
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|