Molecule

Periconiasin C

AlkaPlorer ID: AK088957

Synonym: None

IUPAC Name: (1S,4S,5R,6S,9S)-6,7,11-trimethyl-4-(2-methylpropyl)-3-azatricyclo[7.7.0.01,5]hexadeca-7,11-diene-2,14,16-trione

Structure

SMILES: CC1=CCC(=O)CC(=O)[C@@]23C(O)=N[C@@H](CC(C)C)[C@@H]2[C@H](C)C(C)=C[C@@H]3C1

InChI: InChI=1S/C22H31NO3/c1-12(2)8-18-20-15(5)14(4)10-16-9-13(3)6-7-17(24)11-19(25)22(16,20)21(26)23-18/h6,10,12,15-16,18,20H,7-9,11H2,1-5H3,(H,23,26)/t15-,16+,18+,20+,22-/m1/s1

InChIKey: YBJMYHSWNAFAFV-SQWYXISYSA-N

Reference

Periconiasins A–C, New Cytotoxic Cytochalasans with an Unprecedented 9/6/5 Tricyclic Ring System from Endophytic Fungus <i>Periconia</i> sp.

PubChem CID: 139586067

LOTUS: LTS0156665

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NPAtlas: NPA010707

Source

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

Properties Information

Molecule Weight: 357.49400000000014

TPSA？: 66.73

MolLogP？: 4.454400000000004

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi