Cytochalasin G
AlkaPlorer ID: AK121503
Synonym: ''
IUPAC Name: (1S,7S,9E,11R,12S,14R,15S,16R,17S)-17-(1H-indol-3-ylmethyl)-7,14,15-trimethyl-13-oxa-18-azatetracyclo[9.8.0.01,16.012,14]nonadec-9-ene-2,5,19-trione
Structure
SMILES: C[C@H]1C/C=C/[C@H]2[C@@H]3O[C@]3(C)[C@@H](C)[C@H]3[C@H](CC4=CNC5=CC=CC=C45)N=C(O)[C@@]32C(=O)CCC(=O)C1
InChI: InChI=1S/C29H34N2O4/c1-16-7-6-9-21-26-28(3,35-26)17(2)25-23(14-18-15-30-22-10-5-4-8-20(18)22)31-27(34)29(21,25)24(33)12-11-19(32)13-16/h4-6,8-10,15-17,21,23,25-26,30H,7,11-14H2,1-3H3,(H,31,34)/b9-6+/t16-,17-,21-,23-,25-,26-,28+,29-/m0/s1
InChIKey: YGKUXRWMCOUTAL-IHMOUMQLSA-N
Reference
Three Novel Cytochalasins X, Y, and Z from <i>Pseudeurotium zonatum</i>
PubChem CID: 14315553
LOTUS: LTS0159425
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseudeurotium zonatum | Pseudeurotium | Pseudeurotiaceae | None | Leotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 474.60100000000034
TPSA？: 95.04999999999998
MolLogP？: 4.979600000000004
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|