Laureline; (±)-form, Hydrochloride
AlkaPlorer ID: AK304072
Synonym: None
IUPAC Name: 17-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaene
Structure
SMILES: COC1=CC=C2CC3C4=C(C=C5OCOC5=C4C2=C1)CCN3C
InChI: InChI=1S/C19H19NO3/c1-20-6-5-12-8-16-19(23-10-22-16)18-14-9-13(21-2)4-3-11(14)7-15(20)17(12)18/h3-4,8-9,15H,5-7,10H2,1-2H3
InChIKey: CXHXSNCRZOIVQW-UHFFFAOYSA-N
Reference
Additional alkaloids from Laurelia philippiana and L. novae-zelandiae
PubChem CID: 628058
CAS: 3749-97-1
LOTUS: LTS0077914
COCONUT: CNP0223050.2
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Laurelia novae-zelandiae | Laurelia | Atherospermataceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Hedycarya angustifolia | Hedycarya | Monimiaceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 309.36500000000007
TPSA？: 30.93
MolLogP？: 3.176000000000002
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|