Molecule

Kopsinginine

AlkaPlorer ID: AK087097

Synonym: ''

IUPAC Name: dimethyl (1S,9R,16R,18S,21S)-18-hydroxy-4-methoxy-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3(8),4,6,14-tetraene-2,18-dicarboxylate

Structure

SMILES: COC(=O)N1C2=C(OC)C=CC=C2[C@@]23CCN4CC=C[C@]5(CC[C@]12[C@](O)(C(=O)OC)C5)[C@H]43

InChI: InChI=1S/C24H28N2O6/c1-30-16-7-4-6-15-17(16)26(20(28)32-3)24-10-9-21(14-23(24,29)19(27)31-2)8-5-12-25-13-11-22(15,24)18(21)25/h4-8,18,29H,9-14H2,1-3H3/t18-,21+,22+,23+,24-/m0/s1

InChIKey: FGMBBINDOTWCRE-UZZNCIHVSA-N

Reference

Aspidofractinine alkaloids from a new Kopsia species

PubChem CID: 15286423

LOTUS: LTS0027208

SuperNatural Ⅲ: SN0085097-01

NPASS: NPC306450

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Artemisia cana	Artemisia	Asteraceae	Asterales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Callitris rhomboidea	Callitris	Cupressaceae	Cupressales	Pinopsida	Streptophyta	Viridiplantae	Eukaryota
Psilocybe baeocystis	Psilocybe	Strophariaceae	Agaricales	Agaricomycetes	Basidiomycota	Fungi	Eukaryota
Alexandrium ostenfeldii	Alexandrium	Pyrocystaceae	Gonyaulacales	Dinophyceae	None	None	Eukaryota

Properties Information

Molecule Weight: 440.49600000000027

TPSA？: 88.54

MolLogP？: 1.9903

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 7

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi