Molecule

Periconiasin D

AlkaPlorer ID: AK101262

Synonym: None

IUPAC Name: (1S,2S,5S,6R,7S,10S,12R,16S)-1-hydroxy-7,8,12-trimethyl-5-(2-methylpropyl)-13-oxa-4-azapentacyclo[12.2.1.02,6.02,10.012,16]heptadec-8-en-3-one

Structure

SMILES: CC1=C[C@@H]2C[C@@]3(C)OC4C[C@H]3[C@@](O)(C4)[C@]23C(O)=N[C@@H](CC(C)C)[C@@H]3[C@@H]1C

InChI: InChI=1S/C22H33NO3/c1-11(2)6-16-18-13(4)12(3)7-14-9-20(5)17-8-15(26-20)10-21(17,25)22(14,18)19(24)23-16/h7,11,13-18,25H,6,8-10H2,1-5H3,(H,23,24)/t13-,14-,15?,16+,17-,18+,20-,21+,22-/m1/s1

InChIKey: MWUDXCKYFLGDEF-PQWFSCETSA-N

Reference

Pericoannosin A, a Polyketide Synthase–Nonribosomal Peptide Synthetase Hybrid Metabolite with New Carbon Skeleton from the Endophytic Fungus <i>Periconia</i> sp.

PubChem CID: 132577309

LOTUS: LTS0076343

{

NPAtlas: NPA020229

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Periconia sp.	Periconia	Periconiaceae	Pleosporales	Dothideomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 359.5100000000001

TPSA？: 62.05

MolLogP？: 3.8883000000000014

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi