Molecule

Periconiasin H

AlkaPlorer ID: AK091472

Synonym: None

IUPAC Name: ethyl 2-hydroxy-3-[[(1S,4S,5R,6S,9S,11Z,14S)-6,7,11-trimethyl-4-(2-methylpropyl)-2,16-dioxo-3-azatricyclo[7.7.0.01,5]hexadeca-7,11-dien-14-yl]sulfinyl]propanoate

Structure

SMILES: CCOC(=O)C(O)CS(=O)[C@H]1C/C=C(/C)C[C@H]2C=C(C)[C@@H](C)[C@H]3[C@H](CC(C)C)NC(=O)[C@]32C(=O)C1

InChI: InChI=1S/C27H41NO6S/c1-7-34-25(31)22(29)14-35(33)20-9-8-16(4)11-19-12-17(5)18(6)24-21(10-15(2)3)28-26(32)27(19,24)23(30)13-20/h8,12,15,18-22,24,29H,7,9-11,13-14H2,1-6H3,(H,28,32)/b16-8-/t18-,19+,20+,21+,22?,24+,27-,35?/m1/s1

InChIKey: CRAYRUMRHRZANN-PEAKJELWSA-N

Reference

Periconiasin G, a new cytochalasan with unprecedented 7/6/5 tricyclic ring system from the endophytic fungus Periconia sp.

PubChem CID: 139585747

LOTUS: LTS0140355

{

NPAtlas: NPA009557

Source

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

Properties Information

Molecule Weight: 507.69300000000027

TPSA？: 109.76999999999998

MolLogP？: 3.0863000000000005

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi