Palustrine
AlkaPlorer ID: AK009796
Synonym: '', 'Palustrine'
IUPAC Name: (13S,17S)-17-[(1S)-1-hydroxypropyl]-1,5,10-triazabicyclo[11.4.0]heptadec-14-en-11-one
Structure
SMILES: CC[C@H](O)[C@@H]1CC=C[C@@H]2CC(O)=NCCCCNCCCN21
InChI: InChI=1S/C17H31N3O2/c1-2-16(21)15-8-5-7-14-13-17(22)19-11-4-3-9-18-10-6-12-20(14)15/h5,7,14-16,18,21H,2-4,6,8-13H2,1H3,(H,19,22)/t14-,15+,16+/m1/s1
InChIKey: YBZUGUWOQLUNKD-PMPSAXMXSA-N
Reference
PALUSTRINE FROM MARKAMIA TOMENTOSA
PubChem CID: 442867
CAS: 22324-44-3
LOTUS: LTS0261509
SuperNatural Ⅲ: SN0446213-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Markhamia tomentosa | Markhamia | Bignoniaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 309.45400000000006
TPSA？: 68.08999999999999
MolLogP？: 1.8765
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|