Penioxamide A
AlkaPlorer ID: AK060262
Synonym: None
IUPAC Name: (1S,13R,15S)-12,12-dimethyl-8-(3-methylbut-2-enyl)-10,20,22-triazahexacyclo[13.6.2.01,13.03,11.04,9.015,20]tricosa-3(11),4,6,8-tetraen-23-one
Structure
SMILES: CC(C)=CCC1=C2NC3=C(C[C@@]45CN6CCCC[C@]6(C[C@@H]4C3(C)C)C(O)=N5)C2=CC=C1
InChI: InChI=1S/C27H35N3O/c1-17(2)10-11-18-8-7-9-19-20-14-26-16-30-13-6-5-12-27(30,24(31)29-26)15-21(26)25(3,4)23(20)28-22(18)19/h7-10,21,28H,5-6,11-16H2,1-4H3,(H,29,31)/t21-,26-,27+/m1/s1
InChIKey: HUWKBOGWFSCPBJ-ZFWHIUCFSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium oxalicum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 417.5970000000001
TPSA？: 51.620000000000005
MolLogP？: 5.463800000000005
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|