Cytochalasin Z7; Δ6,Δ18-Isomer(18E-), 7-deoxy, 4'-hydroxy, 17-ketone
AlkaPlorer ID: AK294210
Synonym: Cytochalasin Z24
IUPAC Name: 17-[(4-hydroxyphenyl)methyl]-6,8,14,15-tetramethyl-2-oxa-18-azatricyclo[10.7.0.01,16]nonadeca-5,10,13-triene-3,7,19-trione
Structure
SMILES: CC1=CCC(=O)OC23C(O)=NC(CC4=CC=C(O)C=C4)C2C(C)C(C)=CC3C=CCC(C)C1=O
InChI: InChI=1S/C28H33NO5/c1-16-6-5-7-21-14-18(3)19(4)25-23(15-20-9-11-22(30)12-10-20)29-27(33)28(21,25)34-24(31)13-8-17(2)26(16)32/h5,7-12,14,16,19,21,23,25,30H,6,13,15H2,1-4H3,(H,29,33)
InChIKey: QELDQHXYOQUGMR-UHFFFAOYSA-N
Reference
Bioactive Tyrosine‐Derived Cytochalasins from Fungus <i>Eutypella</i> sp. D‐1
PubChem CID: 163065081
LOTUS: LTS0231547
COCONUT: CNP0356108.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Eutypella sp. D-1 | Eutypella | Diatrypaceae | Xylariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 463.5740000000002
TPSA？: 96.19
MolLogP？: 4.885300000000004
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|