Molecule

Periconiasin F

AlkaPlorer ID: AK101273

Synonym: None

IUPAC Name: (1S,2S,4S,6R,9S,12S,13R,14S)-2,4-dihydroxy-11,12-dimethyl-7-methylidene-14-(2-methylpropyl)-15-azatetracyclo[7.7.0.01,13.02,6]hexadec-10-en-16-one

Structure

SMILES: C=C1C[C@H]2C=C(C)[C@@H](C)[C@H]3[C@H](CC(C)C)N=C(O)[C@]32[C@]2(O)C[C@@H](O)C[C@H]12

InChI: InChI=1S/C22H33NO3/c1-11(2)6-18-19-14(5)12(3)7-15-8-13(4)17-9-16(24)10-21(17,26)22(15,19)20(25)23-18/h7,11,14-19,24,26H,4,6,8-10H2,1-3,5H3,(H,23,25)/t14-,15-,16+,17-,18+,19+,21+,22-/m1/s1

InChIKey: IVNMYYQUDTZHEP-WAEZUTTDSA-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: 139588749

LOTUS: LTS0099417

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NPAtlas: NPA020230

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？: 73.05000000000001

MolLogP？: 3.6479000000000026

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi