Buchtienine
AlkaPlorer ID: AK291114
Synonym: None
IUPAC Name: None
Structure
SMILES: C/C=C1/CN2CCC3=C(NC4=CC=CC=C34)C2CC1C(C(=O)OC)C1NCCC2=C1NC1=CC=CC=C21
InChI: InChI=1S/C31H34N4O2/c1-3-18-17-35-15-13-22-20-9-5-6-10-24(20)33-28(22)26(35)16-23(18)27(31(36)37-2)30-29-21(12-14-32-30)19-8-4-7-11-25(19)34-29/h3-11,23,26-27,30,32-34H,12-17H2,1-2H3/b18-3-
InChIKey: YONBPFKCTNNLOT-ZUWFHJRGSA-N
Reference
Alkaloids from stem bark and leaves of Peschiera buchtieni
CAS: 167875-14-1
LOTUS: LTS0242906
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Kopsia griffithii | Kopsia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 494.6390000000003
TPSA？: 73.15
MolLogP？: 5.190800000000004
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|