Usenamine C
AlkaPlorer ID: AK104081
Synonym: None
IUPAC Name: (4aR,9bS)-8-acetyl-2-ethanimidoyl-4a-ethoxy-1,7,9-trihydroxy-6,9b-dimethyl-4H-dibenzofuran-3-one
Structure
SMILES: CCO[C@@]12CC(=O)C(C(C)=N)=C(O)[C@]1(C)C1=C(O)C(C(C)=O)=C(O)C(C)=C1O2
InChI: InChI=1S/C20H23NO7/c1-6-27-20-7-11(23)12(9(3)21)18(26)19(20,5)14-16(25)13(10(4)22)15(24)8(2)17(14)28-20/h21,24-26H,6-7H2,1-5H3/t19-,20+/m0/s1
InChIKey: YFOVYYITOADCED-VQTJNVASSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Usnea | Parmeliaceae | Lecanorales | Lecanoromycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 389.4040000000002
TPSA？: 137.14
MolLogP？: 2.8162900000000004
Number of H-Donors: 4
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|