Molecule

Agelasine A; 8,9,10-Triepimer, Δ2-isomer(4βH)

AlkaPlorer ID: AK283540

Synonym: Agelasine K

IUPAC Name: None

Structure

SMILES: CC(=CCN1C=[N+](C)C2=NC=NC(N)=C21)CCC1(C)C(C)CCC2(C)C(C)C=CCC21

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/h7-8,12,16-17,19-21H,9-11,13-15H2,1-6H3,(H2,27,28,29)/q+1

InChIKey: XAPVYYQNAMLWTM-UHFFFAOYSA-N

Reference

Chemical Profile of Lipophilic Fractions of Different Parts of Zizyphus lotus L. by GC-MS and Evaluation of Their Antiproliferative and Antibacterial Activities

Lipophilic Hydroxytyrosol Esters: Fatty Acid Conjugates for Potential Topical Administration

Dibenzocycloheptanoids from the Leaves of <i>Cinnamomum subavenium</i>

Hydroxytyrosol Disposition in Humans

Hydroxytyrosol Excretion Differs between Rats and Humans and Depends on the Vehicle of Administration

Development of a Quantitative Metabolomic Approach to Study Clinical Human Fecal Water Metabolome Based on Trimethylsilylation Derivatization and GC/MS Analysis

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Mauritiana	Halotthiaceae	Pleosporales	Dothideomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 422.6410000000002

TPSA？: 60.61

MolLogP？: 5.219200000000005

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi