Beauverolide-La
AlkaPlorer ID: AK098604
Synonym: None
IUPAC Name: (3R,6S,9S,13R)-9-benzyl-3-[(2R)-butan-2-yl]-6-methyl-13-[(2S)-octan-2-yl]-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone
Structure
SMILES: CCCCCC[C@H](C)[C@H]1CC(O)=N[C@@H](CC2=CC=CC=C2)C(O)=N[C@@H](C)C(O)=N[C@H]([C@H](C)CC)C(=O)O1
InChI: InChI=1S/C29H45N3O5/c1-6-8-9-11-14-20(4)24-18-25(33)31-23(17-22-15-12-10-13-16-22)28(35)30-21(5)27(34)32-26(19(3)7-2)29(36)37-24/h10,12-13,15-16,19-21,23-24,26H,6-9,11,14,17-18H2,1-5H3,(H,30,35)(H,31,33)(H,32,34)/t19-,20+,21+,23+,24-,26-/m1/s1
InChIKey: LJKNHIBJQYSBGK-RDJNMBGDSA-N
Reference
Beauverolides L and La from Beauveria tenella and Paecilomyces fumosoroseus
PubChem CID: 162893271
LOTUS: LTS0068430
SuperNatural Ⅲ: SN0207120-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Beauveria tenella | Beauveria | Cordycipitaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 515.6950000000003
TPSA？: 124.07
MolLogP？: 6.1924000000000055
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|