Peniciherquamide C
AlkaPlorer ID: AK103236
Synonym: None
IUPAC Name: (1S,17S,19R,20S)-9,9,16,16,20-pentamethyl-8-oxa-14,23,25-triazaheptacyclo[17.5.2.01,17.03,15.04,13.07,12.019,23]hexacosa-3(15),4(13),5,7(12)-tetraene-11,26-dione
Structure
SMILES: C[C@H]1CCN2C[C@]34CC5=C(NC6=C5C=CC5=C6C(=O)CC(C)(C)O5)C(C)(C)[C@@H]3C[C@]12C(O)=N4
InChI: InChI=1S/C27H33N3O3/c1-14-8-9-30-13-26-10-16-15-6-7-18-20(17(31)11-24(2,3)33-18)21(15)28-22(16)25(4,5)19(26)12-27(14,30)23(32)29-26/h6-7,14,19,28H,8-13H2,1-5H3,(H,29,32)/t14-,19-,26+,27+/m0/s1
InChIKey: MXLMYJLWDVPGLC-OHHVPEFZSA-N
Reference
Anti-hepatitis C Virus Natural Product from a Fungus, <i>Penicillium herquei</i>
PubChem CID: 122393980
LOTUS: LTS0109114
{NPAtlas: NPA021863
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium herquei | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 447.5790000000003
TPSA？: 77.92
MolLogP？: 4.554800000000004
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|