Mesembrenol; (±)-form, 6-Ketone
AlkaPlorer ID: AK305627
Synonym: Mesembrenone, Mesembrinine, Mesembrenine
IUPAC Name: 3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,7,7a-tetrahydroindol-6-one
Structure
SMILES: COC1=CC=C(C23C=CC(=O)CC2N(C)CC3)C=C1OC
InChI: InChI=1S/C17H21NO3/c1-18-9-8-17(7-6-13(19)11-16(17)18)12-4-5-14(20-2)15(10-12)21-3/h4-7,10,16H,8-9,11H2,1-3H3
InChIKey: HDNHBCSWFYFPAN-UHFFFAOYSA-N
Reference
Isolation of Sceletium alkaloids by high-speed countercurrent chromatography
PubChem CID: 5089091
CAS: 80287-15-6
LOTUS: LTS0008428
COCONUT: CNP0189930.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Narcissus triandrus | Narcissus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 287.359
TPSA？: 38.77
MolLogP？: 2.1747
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|