Chaiyaphumines; Chaiyaphumine A
AlkaPlorer ID: AK292154
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]-2-phenylacetamide
Structure
SMILES: CC1N=C(O)C(CC2=CC=CC=C2)N=C(O)C(N=C(O)CC2=CC=CC=C2)C(C)OC(=O)C(CC2=CNC3=CC=CC=C23)N=C(O)C2CCCN2C1=O
InChI: InChI=1S/C40H44N6O7/c1-24-39(51)46-19-11-18-33(46)37(49)44-32(22-28-23-41-30-17-10-9-16-29(28)30)40(52)53-25(2)35(45-34(47)21-27-14-7-4-8-15-27)38(50)43-31(36(48)42-24)20-26-12-5-3-6-13-26/h3-10,12-17,23-25,31-33,35,41H,11,18-22H2,1-2H3,(H,42,48)(H,43,50)(H,44,49)(H,45,47)
InChIKey: YZLRYEXQPAXUDX-UHFFFAOYSA-N
Reference
Antiparasitic Chaiyaphumines from Entomopathogenic <i>Xenorhabdus </i>sp<i>.</i> PB61.4
PubChem CID: 163062231
LOTUS: LTS0095713
COCONUT: CNP0352152.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Xenorhabdus sp. PB61.4 | Xenorhabdus | Morganellaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 720.827
TPSA？: 192.76
MolLogP？: 5.452400000000005
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|