Paucidactine C
AlkaPlorer ID: AK042444
Synonym: '(+)-Paucidactine C'
IUPAC Name: methyl (1R,4S,12S,13S,16R,19S)-19-hydroxy-7,8-dimethoxy-15,18-dioxo-17-oxa-5,14-diazaheptacyclo[12.6.3.01,13.04,12.04,19.06,11.012,16]tricosa-6(11),7,9-triene-5-carboxylate
Structure
SMILES: COC(=O)N1C2=C(OC)C(OC)=CC=C2[C@]23[C@H]4OC(=O)[C@]5(O)C[C@@]6(CCCN(C4=O)[C@@H]62)CC[C@]135
InChI: InChI=1S/C24H26N2O8/c1-31-13-6-5-12-14(15(13)32-2)26(20(29)33-3)23-9-8-21-7-4-10-25-17(27)16(24(12,23)18(21)25)34-19(28)22(23,30)11-21/h5-6,16,18,30H,4,7-11H2,1-3H3/t16-,18-,21+,22+,23+,24-/m0/s1
InChIKey: KVCMSSAYBDEFDL-FGXAQCGJSA-N
Reference
Biologically Active Indole Alkaloids from <i>Kopsia </i><i>arborea</i>
PubChem CID: 163104801
LOTUS: LTS0076912
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Kopsia arborea | Kopsia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 470.4780000000004
TPSA？: 114.84
MolLogP？: 1.1117999999999992
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|