Homopodopetaline
AlkaPlorer ID: AK132497
Synonym: '', 'Homo-6-epipodopetaline'
IUPAC Name: (1R,2S,15R,16S,23R)-7,9,21-triazahexacyclo[11.9.1.11,15.02,7.09,23.016,21]tetracos-13-ene
Structure
SMILES: C1=C2CCCN3CN4CCCC[C@H]4[C@]4(C[C@H]1[C@@H]1CCCCN1C4)[C@@H]23
InChI: InChI=1S/C21H33N3/c1-3-9-22-14-21-13-17(18(22)7-1)12-16-6-5-11-24(20(16)21)15-23-10-4-2-8-19(21)23/h12,17-20H,1-11,13-15H2/t17-,18-,19-,20+,21+/m0/s1
InChIKey: PKBPMASMWALHEP-ALGQRKQJSA-N
Reference
Alkaloid distribution in seeds of Ormosia, Pericopsis and Haplormosia
PubChem CID: 163069207
LOTUS: LTS0027380
SuperNatural Ⅲ: SN0287508-05
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ormosia macrophylla | Ormosia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.51600000000013
TPSA？: 9.72
MolLogP？: 3.0772000000000013
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|