Mesembrenol; (±)-form
AlkaPlorer ID: AK305620
Synonym: None
IUPAC Name: 3a-(3,4-dimethoxyphenyl)-1-methyl-3,6,7,7a-tetrahydro-2H-indol-6-ol
Structure
SMILES: COC1=CC=C(C23C=CC(O)CC2N(C)CC3)C=C1OC
InChI: InChI=1S/C17H23NO3/c1-18-9-8-17(7-6-13(19)11-16(17)18)12-4-5-14(20-2)15(10-12)21-3/h4-7,10,13,16,19H,8-9,11H2,1-3H3
InChIKey: PQBHZMSTECYZLH-UHFFFAOYSA-N
Reference
Sceletium alkaloids. IV. Biosynthesis of mesembrine and related alkaloids. Amino acid precursors
PubChem CID: 46898090
CAS: 25516-15-8
LOTUS: LTS0015872
COCONUT: CNP0103021.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Narcissus triandrus | Narcissus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 289.375
TPSA？: 41.93000000000001
MolLogP？: 1.9665
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|