Molecule

Farinosone C

AlkaPlorer ID: AK022198

Synonym: '', 'Farinosone C'

IUPAC Name: (3S)-8-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]amino]-3,5-dimethyl-8-oxoocta-4,6-dienoic acid

Structure

SMILES: CC(C=CC(O)=N[C@H](CO)CC1=CC=C(O)C=C1)=C[C@@H](C)CC(=O)O

InChI: InChI=1S/C19H25NO5/c1-13(9-14(2)10-19(24)25)3-8-18(23)20-16(12-21)11-15-4-6-17(22)7-5-15/h3-9,14,16,21-22H,10-12H2,1-2H3,(H,20,23)(H,24,25)/t14-,16+/m1/s1

InChIKey: PWIPPVISROQJBU-ZBFHGGJFSA-N

Reference

Farinosones A−C, Neurotrophic Alkaloidal Metabolites from the Entomogenous Deuteromycete Paecilomyces farinosus

PubChem CID: 163084031

LOTUS: LTS0047894

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Cordyceps farinosa	Cordyceps	Cordycipitaceae	Hypocreales	Sordariomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 347.4110000000001

TPSA？: 110.35

MolLogP？: 2.865400000000001

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi