Cytochalazin Z1
AlkaPlorer ID: AK042563
Synonym: None
IUPAC Name: (1R,4E,10R,12E,14S,17S,18S,19S)-19-[(4-hydroxyphenyl)methyl]-10,16,17-trimethyl-2-oxa-20-azatricyclo[12.7.0.01,18]henicosa-4,12,15-triene-3,21-dione
Structure
SMILES: CC1=C[C@@H]2/C=C/C[C@H](C)CCCC/C=C/C(=O)O[C@]23C(O)=N[C@@H](CC2=CC=C(O)C=C2)[C@@H]3[C@@H]1C
InChI: InChI=1S/C29H37NO4/c1-19-9-6-4-5-7-12-26(32)34-29-23(11-8-10-19)17-20(2)21(3)27(29)25(30-28(29)33)18-22-13-15-24(31)16-14-22/h7-8,11-17,19,21,23,25,27,31H,4-6,9-10,18H2,1-3H3,(H,30,33)/b11-8+,12-7+/t19-,21-,23+,25+,27+,29-/m1/s1
InChIKey: SLHXLNJVOUVLBC-JWBYCYCGSA-N
Reference
Cytochalasins Z1, Z2 and Z3, three 24-oxa[14]cytochalasans produced by Pyrenophora semeniperda
PubChem CID: 139585769
LOTUS: LTS0134503
{NPAtlas: NPA009643
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Pyrenophora | Pleosporaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 463.61800000000017
TPSA？: 79.12
MolLogP？: 6.096400000000007
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|