Laureline; (R)-form, 6,6a-Didehydro, N-de-Me
AlkaPlorer ID: AK268600
Synonym: 6,6a-Dehydronorlaureline
IUPAC Name: 17-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,11,14(19),15,17-heptaene
Structure
SMILES: COC1=CC=C2CC3=NCCC4=CC5=C(OCO5)C(=C34)C2=C1
InChI: InChI=1S/C18H15NO3/c1-20-12-3-2-10-6-14-16-11(4-5-19-14)7-15-18(22-9-21-15)17(16)13(10)8-12/h2-3,7-8H,4-6,9H2,1H3
InChIKey: JAUBYLKXQICYCK-UHFFFAOYSA-N
Reference
Alkaloids of Hedycarya angustifolia
PubChem CID: 13892586
LOTUS: LTS0203562
SuperNatural Ⅲ: SN0160458
COCONUT: CNP0356786
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hedycarya angustifolia | Hedycarya | Monimiaceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 293.322
TPSA？: 40.05
MolLogP？: 2.9922000000000013
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|