Verrucofortine
AlkaPlorer ID: AK014425
Synonym: None
IUPAC Name: (1R,4S,7S,9R)-16-acetyl-9-(2-methylbut-3-en-2-yl)-4-(2-methylpropyl)-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](CC(C)C)C(=O)N3[C@@H]1N(C(C)=O)C1=CC=CC=C12
InChI: InChI=1S/C24H31N3O3/c1-7-23(5,6)24-13-19-20(29)25-17(12-14(2)3)21(30)27(19)22(24)26(15(4)28)18-11-9-8-10-16(18)24/h7-11,14,17,19,22H,1,12-13H2,2-6H3,(H,25,29)/t17-,19-,22-,24+/m0/s1
InChIKey: BMRZKNPRSPWNNW-UNBWHIKDSA-N
Reference
Structures of fructigenines A and B, new alkaloids isolated from Penicillium fructigenum Takeuchi.
PubChem CID: 119172
LOTUS: LTS0162163
SuperNatural Ⅲ: SN0029725-08
{NPAtlas: NPA018954
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium verrucosum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 409.53000000000014
TPSA？: 73.21000000000001
MolLogP？: 3.8149000000000033
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|