Chimonanthidine
AlkaPlorer ID: AK194476
Synonym: '(-)-Chimonanthidine'
IUPAC Name: (3aR,8bS)-8b-[(3aR,8bS)-4-methyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3,4-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
Structure
SMILES: CN1CC[C@@]2([C@@]34CCN[C@@H]3N(C)C3=CC=CC=C34)C3=CC=CC=C3N(C)[C@@H]12
InChI: InChI=1S/C23H28N4/c1-25-15-13-23(17-9-5-7-11-19(17)27(3)21(23)25)22-12-14-24-20(22)26(2)18-10-6-4-8-16(18)22/h4-11,20-21,24H,12-15H2,1-3H3/t20-,21-,22-,23-/m1/s1
InChIKey: HVBLNBKSQUKBIS-SSGKUCQKSA-N
Reference
Two new tryptamine-derived alkaloids from Chimonanthus praecox f. concolor
PubChem CID: 11371848
LOTUS: LTS0189205
SuperNatural Ⅲ: SN0136293-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chimonanthus praecox | Chimonanthus | Calycanthaceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 360.5050000000001
TPSA？: 21.75
MolLogP？: 2.743000000000001
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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