Molecule

Periconiasin A

AlkaPlorer ID: AK088949

Synonym: None

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

Structure

SMILES: CC1=CC[C@H](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/C22H33NO3/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/h6,10,12,15-18,20,24H,7-9,11H2,1-5H3,(H,23,26)/t15-,16+,17+,18+,20+,22-/m1/s1

InChIKey: AXKLAIMNMYFDSU-GTXGVKJDSA-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: 139588414

LOTUS: LTS0155771

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NPAtlas: NPA019068

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