Chaiyaphumines; Chaiyaphumine B
AlkaPlorer ID: AK292155
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]butanamide
Structure
SMILES: CCCC(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/C36H44N6O7/c1-4-11-30(43)41-31-22(3)49-36(48)28(19-24-20-37-26-15-9-8-14-25(24)26)40-33(45)29-16-10-17-42(29)35(47)21(2)38-32(44)27(39-34(31)46)18-23-12-6-5-7-13-23/h5-9,12-15,20-22,27-29,31,37H,4,10-11,16-19H2,1-3H3,(H,38,44)(H,39,46)(H,40,45)(H,41,43)
InChIKey: CBWGERMBARYLSR-UHFFFAOYSA-N
Reference
Antiparasitic Chaiyaphumines from Entomopathogenic <i>Xenorhabdus </i>sp<i>.</i> PB61.4
PubChem CID: 163062233
LOTUS: LTS0041252
COCONUT: CNP0352158.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Xenorhabdus sp. PB61.4 | Xenorhabdus | Morganellaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 672.7830000000004
TPSA？: 192.76
MolLogP？: 5.009800000000003
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|