Brevicompanine G
AlkaPlorer ID: AK074761
Synonym: None
IUPAC Name: (1R,4S,7S,9R)-16-acetyl-9-(2-methylbut-3-en-2-yl)-4-propan-2-yl-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
Structure
SMILES: C=CC(C)(C)[C@@]12C[C@H]3C(O)=N[C@@H](C(C)C)C(=O)N3[C@@H]1N(C(C)=O)C1=CC=CC=C12
InChI: InChI=1S/C23H29N3O3/c1-7-22(5,6)23-12-17-19(28)24-18(13(2)3)20(29)26(17)21(23)25(14(4)27)16-11-9-8-10-15(16)23/h7-11,13,17-18,21H,1,12H2,2-6H3,(H,24,28)/t17-,18-,21-,23+/m0/s1
InChIKey: XDYGPCTYGCERFA-ZVEOBBNSSA-N
Reference
Diketopiperazine Alkaloids from a Deep Ocean Sediment Derived Fungus Penicillium sp.
PubChem CID: 44203523
LOTUS: LTS0237958
SuperNatural Ⅲ: SN0427539-01
{NPAtlas: NPA016957
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium sp. | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 395.50300000000016
TPSA？: 73.21000000000001
MolLogP？: 3.424800000000002
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|