Paraherquamide C
AlkaPlorer ID: AK005007
Synonym: 'Paraherquamide C', '14(17)-Anhydroparaherquamide'
IUPAC Name: (1'S,7'R,8R,9'S)-4,4,10',10',13'-pentamethyl-6'-methylidenespiro[10H-[1,4]dioxepino[2,3-g]indole-8,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-9,14'-dione
Structure
SMILES: C=C1CCN2C[C@]34C[C@@]5(C(O)=NC6=C7OC=CC(C)(C)OC7=CC=C65)C(C)(C)[C@@H]3C[C@]12C(=O)N4C
InChI: InChI=1S/C28H33N3O4/c1-16-9-11-31-15-26-14-27(25(4,5)19(26)13-28(16,31)23(33)30(26)6)17-7-8-18-21(20(17)29-22(27)32)34-12-10-24(2,3)35-18/h7-8,10,12,19H,1,9,11,13-15H2,2-6H3,(H,29,32)/t19-,26+,27+,28+/m0/s1
InChIKey: XSESDTUYLDKCBE-PRSCVQRZSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium dierckxii | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 475.5890000000003
TPSA？: 74.60000000000001
MolLogP？: 4.250800000000004
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|