5-Amino-3a,6a-dihydro-6-(3,7,9,11-tetramethyl-1,2-dioxo-5,7,11,13-heptadecatetraenyl)furo[3,2-b]furan-2(3H)-one
AlkaPlorer ID: AK285047
Synonym: None
IUPAC Name: 1-(5-amino-2-oxo-3a,6a-dihydro-3H-furo[3,2-b]furan-6-yl)-3,7,9,11-tetramethylheptadeca-5,7,11,13-tetraene-1,2-dione
Structure
SMILES: CCCC=CC=C(C)CC(C)C=C(C)C=CCC(C)C(=O)C(=O)C1=C(N)OC2CC(=O)OC12
InChI: InChI=1S/C27H37NO5/c1-6-7-8-9-11-17(2)14-19(4)15-18(3)12-10-13-20(5)24(30)25(31)23-26-21(32-27(23)28)16-22(29)33-26/h8-12,15,19-21,26H,6-7,13-14,16,28H2,1-5H3
InChIKey: AKERCCHRCDKULH-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Paecilomyces sp. | Paecilomyces | Thermoascaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 455.5950000000003
TPSA？: 95.69
MolLogP？: 4.866700000000003
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|