Agelasine A; 8,9-Diepimer, 1,10-didehydro, 3,4β-dihydro
AlkaPlorer ID: AK283531
Synonym: Agelasine L
IUPAC Name: None
Structure
SMILES: CC(=CCN1C=[N+](C)C2=NC=NC(N)=C21)CCC1(C)C2=CCCC(C)C2(C)CCC1C
InChI: InChI=1S/C26H40N5/c1-18(12-15-31-17-30(6)24-22(31)23(27)28-16-29-24)10-13-25(4)20(3)11-14-26(5)19(2)8-7-9-21(25)26/h9,12,16-17,19-20H,7-8,10-11,13-15H2,1-6H3,(H2,27,28,29)/q+1
InChIKey: KHDTWVSQOUVIDX-UHFFFAOYSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Mauritiana | Halotthiaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 422.64100000000025
TPSA？: 60.61
MolLogP？: 5.363300000000005
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|