Molecule

Talaramide A

AlkaPlorer ID: AK141611

Synonym: None

IUPAC Name: (1S,4R,7R,8S)-1-benzyl-4-hydroxy-7-(2-methylpropyl)-9,10-dioxa-6-azatricyclo[5.2.1.04,8]decane-3,5-dione

Structure

SMILES: CC(C)C[C@]12NC(=O)[C@]3(O)C(=O)C[C@@](CC4=CC=CC=C4)(O[C@@H]31)O2

InChI: InChI=1S/C18H21NO5/c1-11(2)8-17-14-18(22,15(21)19-17)13(20)10-16(23-14,24-17)9-12-6-4-3-5-7-12/h3-7,11,14,22H,8-10H2,1-2H3,(H,19,21)/t14-,16+,17-,18+/m1/s1

InChIKey: FEPIGCHGRQCINI-SPUZQDLCSA-N

Reference

Talaramide A, an unusual alkaloid from the mangrove endophytic fungus Talaromyces sp. (HZ-YX1) as an inhibitor of mycobacterial PknG

PubChem CID: 156581541

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NPAtlas: NPA030464

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Talaromyces sp.	Talaromyces	Trichocomaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 331.368

TPSA？: 84.86000000000001

MolLogP？: 0.916899999999999

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi