Chaiyaphumines; Chaiyaphumine D
AlkaPlorer ID: AK292157
Synonym: None
IUPAC Name: N-[6-benzyl-13-(1H-indol-3-ylmethyl)-3,10-dimethyl-2,5,8,12,15-pentaoxo-11-oxa-1,4,7,14-tetrazabicyclo[14.3.0]nonadecan-9-yl]acetamide
Structure
SMILES: CC(O)=NC1C(O)=NC(CC2=CC=CC=C2)C(O)=NC(C)C(=O)N2CCCC2C(O)=NC(CC2=CNC3=CC=CC=C23)C(=O)OC1C
InChI: InChI=1S/C34H40N6O7/c1-19-33(45)40-15-9-14-28(40)31(43)39-27(17-23-18-35-25-13-8-7-12-24(23)25)34(46)47-20(2)29(37-21(3)41)32(44)38-26(30(42)36-19)16-22-10-5-4-6-11-22/h4-8,10-13,18-20,26-29,35H,9,14-17H2,1-3H3,(H,36,42)(H,37,41)(H,38,44)(H,39,43)
InChIKey: IACBOWBNBXRQFN-UHFFFAOYSA-N
Reference
Antiparasitic Chaiyaphumines from Entomopathogenic <i>Xenorhabdus </i>sp<i>.</i> PB61.4
PubChem CID: 163062232
LOTUS: LTS0096122
COCONUT: CNP0352154.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Xenorhabdus sp. PB61.4 | Xenorhabdus | Morganellaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 644.7290000000004
TPSA？: 192.76
MolLogP？: 4.229600000000002
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|