Beauveriolide VI
AlkaPlorer ID: AK046884
Synonym: None
IUPAC Name: (3R,6S,9S)-13-hexan-2-yl-6-methyl-3-(2-methylpropyl)-9-propan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone
Structure
SMILES: CCCCC(C)C1CC(O)=N[C@@H](C(C)C)C(O)=N[C@@H](C)C(O)=N[C@H](CC(C)C)C(=O)O1
InChI: InChI=1S/C23H41N3O5/c1-8-9-10-15(6)18-12-19(27)26-20(14(4)5)22(29)24-16(7)21(28)25-17(11-13(2)3)23(30)31-18/h13-18,20H,8-12H2,1-7H3,(H,24,29)(H,25,28)(H,26,27)/t15?,16-,17+,18?,20-/m0/s1
InChIKey: QYCQLTKYMZKSTQ-XKRKNNOESA-N
Reference
Bew Beauveriolides Produced by Amino Acid-supplemented Fermentation of Beauveria sp. FO-6979.
PubChem CID: 10225225
LOTUS: LTS0057320
{NPAtlas: NPA002772
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Beauveria sp. | Beauveria | Cordycipitaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 439.5970000000002
TPSA？: 124.07
MolLogP？: 4.825500000000004
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|