Phellinignin B
AlkaPlorer ID: AK327759
Synonym: None
IUPAC Name: (2R,6R,7R)-4,4,7-trimethyl-12-oxa-15-azatricyclo[8.6.0.02,6]hexadec-1(10)-ene-11,16-dione
Structure
SMILES: C[C@@H]1CCC2=C(C(=O)NCCOC2=O)[C@@H]2CC(C)(C)C[C@H]12
InChI: InChI=1S/C17H25NO3/c1-10-4-5-11-14(13-9-17(2,3)8-12(10)13)15(19)18-6-7-21-16(11)20/h10,12-13H,4-9H2,1-3H3,(H,18,19)/t10-,12-,13-/m1/s1
InChIKey: IOKIYFCYLFRWFZ-RAIGVLPGSA-N
Reference
Sesquiterpenes from cultures of the fungus Phellinus igniarius and their Cytotoxicities
PubChem CID: 156582364
{NPAtlas: NPA031612
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phellinus igniarius | Phellinus | Hymenochaetaceae | Hymenochaetales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 291.391
TPSA？: 55.4
MolLogP？: 2.4383
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|