Usimine B; 5'-Me ester
AlkaPlorer ID: AK317248
Synonym: Usimine A
IUPAC Name: 2-[1-(6-acetyl-7,9-dihydroxy-8,9b-dimethyl-1,3-dioxodibenzofuran-2-ylidene)ethylamino]-5-methoxy-5-oxopentanoic acid
Structure
SMILES: COC(=O)CCC(N=C(C)C1=C(O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3C2(C)C1=O)C(=O)O
InChI: InChI=1S/C24H25NO10/c1-9-19(29)17(11(3)26)21-18(20(9)30)24(4)14(35-21)8-13(27)16(22(24)31)10(2)25-12(23(32)33)6-7-15(28)34-5/h8,12,27,29-30H,6-7H2,1-5H3,(H,32,33)
InChIKey: SCYWZWOOQQSOPH-UHFFFAOYSA-N
Reference
Usimines A−C, Bioactive Usnic Acid Derivatives from the Antarctic Lichen <i>Stereocaulon alpinum</i>
LOTUS: LTS0217429
COCONUT: CNP0312738.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ramalina terebrata | Ramalina | Ramalinaceae | Lecanorales | Lecanoromycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 487.4610000000004
TPSA？: 180.01999999999998
MolLogP？: 2.40492
Number of H-Donors: 4
Number of H-Acceptors: 10
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|