Leualacin C
AlkaPlorer ID: AK485491
Synonym: None
IUPAC Name: 11-benzyl-2,5,8-tris(2-methylpropyl)-1,7-dioxa-4,10,13-triazacyclohexadecane-3,6,9,12,16-pentone
Structure
SMILES: CC(C)CC1N=C(O)C(CC(C)C)OC(=O)CCN=C(O)C(CC2=CC=CC=C2)N=C(O)C(CC(C)C)OC1=O
InChI: InChI=1S/C30H45N3O7/c1-18(2)14-23-30(38)40-25(16-20(5)6)29(37)32-22(17-21-10-8-7-9-11-21)27(35)31-13-12-26(34)39-24(15-19(3)4)28(36)33-23/h7-11,18-20,22-25H,12-17H2,1-6H3,(H,31,35)(H,32,37)(H,33,36)
InChIKey: PAJNDRQBUAUEIG-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hapsidospora irregularis | Hapsidospora | None | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 559.7040000000002
TPSA？: 150.37
MolLogP？: 5.201400000000005
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|