Beauverolide L
AlkaPlorer ID: AK036417
Synonym: None
IUPAC Name: (3R,6S,9S,13S)-9-benzyl-6-methyl-3-(2-methylpropyl)-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](CC(C)C)C(=O)O1
InChI: InChI=1S/C29H45N3O5/c1-6-7-8-10-13-20(4)25-18-26(33)31-23(17-22-14-11-9-12-15-22)28(35)30-21(5)27(34)32-24(16-19(2)3)29(36)37-25/h9,11-12,14-15,19-21,23-25H,6-8,10,13,16-18H2,1-5H3,(H,30,35)(H,31,33)(H,32,34)/t20-,21-,23-,24+,25-/m0/s1
InChIKey: GWWZRNBLQTXNPF-SSXAXAPESA-N
Reference
Beauverolides L and La from Beauveria tenella and Paecilomyces fumosoroseus
PubChem CID: 139583582
LOTUS: LTS0083605
SuperNatural Ⅲ: SN0117527-02
{NPAtlas: NPA001735
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 |
|---|