kopsiofficine L
AlkaPlorer ID: AK014639
Synonym: None
IUPAC Name: None
Structure
SMILES: O=C([C@]1(C2)O)[C@H]([C@]34[C@]56[H])CN6CCC[C@@]25CC[C@]14NC7=C3C=CC(OC)=C7OC
InChI: InChI=1S/C22H26N2O4/c1-27-14-5-4-12-15(16(14)28-2)23-21-8-7-19-6-3-9-24-10-13(22(12,21)18(19)24)17(25)20(21,26)11-19/h4-5,13,18,23,26H,3,6-11H2,1-2H3/t13-,18+,19-,20+,21+,22+/m1/s1
InChIKey: DOGIZVLSSGIOFZ-HEFHOWARSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Kopsia officinalis | Kopsia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 382.4600000000001
TPSA？: 71.03
MolLogP？: 1.6977999999999995
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|