Beauveriolide IV
AlkaPlorer ID: AK050789
Synonym: None
IUPAC Name: (3R,6S,9S)-13-hexan-2-yl-6-methyl-3,9-di(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](C(C)C)C(=O)O1
InChI: InChI=1S/C22H39N3O5/c1-8-9-10-14(6)16-11-17(26)24-18(12(2)3)21(28)23-15(7)20(27)25-19(13(4)5)22(29)30-16/h12-16,18-19H,8-11H2,1-7H3,(H,23,28)(H,24,26)(H,25,27)/t14?,15-,16?,18-,19+/m0/s1
InChIKey: YVEIVEAWQYFHFP-KRELLBQZSA-N
Reference
Bew Beauveriolides Produced by Amino Acid-supplemented Fermentation of Beauveria sp. FO-6979.
PubChem CID: 10202658
LOTUS: LTS0205217
{NPAtlas: NPA005124
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Beauveria sp. | Beauveria | Cordycipitaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 425.57000000000016
TPSA？: 124.07
MolLogP？: 4.435400000000003
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|