Molecule

Pericoannosin D

AlkaPlorer ID: AK118536

Synonym: None

IUPAC Name: (3R,5S)-3-[(1S,2S,4aR,8aR)-2,3,6-trimethyl-1,2,4a,5,8,8a-hexahydronaphthalene-1-carbonyl]-3-hydroxy-5-(2-methylpropyl)pyrrolidin-2-one

Structure

SMILES: CC1=CC[C@H]2[C@H](C(=O)[C@]3(O)C[C@H](CC(C)C)N=C3O)[C@H](C)C(C)=C[C@@H]2C1

InChI: InChI=1S/C22H33NO3/c1-12(2)8-17-11-22(26,21(25)23-17)20(24)19-15(5)14(4)10-16-9-13(3)6-7-18(16)19/h6,10,12,15-19,26H,7-9,11H2,1-5H3,(H,23,25)/t15-,16+,17+,18-,19-,22-/m1/s1

InChIKey: WGUBLCYMEGYPMR-GFDUQOTBSA-N

Reference

Biosynthetic Hypothesis-Guided Discovery and Total Syntheses of PKS–NRPS Hybrid Metabolites from Endophytic Fungus <i>Periconia</i> Species

PubChem CID: 146683177

LOTUS: LTS0141249

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NPAtlas: NPA026758

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？: 69.89

MolLogP？: 4.246200000000004

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi