Kopsinidine B
AlkaPlorer ID: AK043313
Synonym: '(+)-Kopsinidine B'
IUPAC Name: methyl (1R,4S,12R,13S,16R,18S)-18-hydroxy-7,8-dimethoxy-17-oxo-5,14-diazaheptacyclo[12.5.3.01,13.04,12.04,18.06,11.012,16]docosa-6(11),7,9-triene-5-carboxylate
Structure
SMILES: COC(=O)N1C2=C(OC)C(OC)=CC=C2[C@@]23[C@@H]4CN5CCC[C@]6(CC[C@]12[C@@](O)(C6)C4=O)[C@H]53
InChI: InChI=1S/C24H28N2O6/c1-30-15-6-5-13-16(17(15)31-2)26(20(28)32-3)23-9-8-21-7-4-10-25-11-14(24(13,23)19(21)25)18(27)22(23,29)12-21/h5-6,14,19,29H,4,7-12H2,1-3H3/t14-,19+,21-,22-,23-,24+/m1/s1
InChIKey: YLJWOCCSTOUKHL-LHKLPBITSA-N
Reference
Biologically Active Indole Alkaloids from <i>Kopsia </i><i>arborea</i>
PubChem CID: 102382652
LOTUS: LTS0005651
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Kopsia arborea | Kopsia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 440.4960000000003
TPSA？: 88.53999999999999
MolLogP？: 1.8587
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|