Cytochalasin X
AlkaPlorer ID: AK044258
Synonym: None
IUPAC Name: (1R,7S,9E,11R,12S,15R)-12-hydroxy-16-(1H-indol-3-ylmethyl)-7,13,14-trimethyl-17-azatricyclo[9.7.0.01,15]octadeca-9,13-diene-2,5,18-trione
Structure
SMILES: CC1=C(C)[C@H]2C(CC3=CNC4=CC=CC=C34)N=C(O)[C@]23C(=O)CCC(=O)C[C@@H](C)C/C=C/[C@H]3[C@@H]1O
InChI: InChI=1S/C29H34N2O4/c1-16-7-6-9-22-27(34)18(3)17(2)26-24(14-19-15-30-23-10-5-4-8-21(19)23)31-28(35)29(22,26)25(33)12-11-20(32)13-16/h4-6,8-10,15-16,22,24,26-27,30,34H,7,11-14H2,1-3H3,(H,31,35)/b9-6+/t16-,22-,24?,26-,27+,29+/m0/s1
InChIKey: RMKCVIBEARVAGQ-HFEBAZPMSA-N
Reference
Three Novel Cytochalasins X, Y, and Z from <i>Pseudeurotium zonatum</i>
PubChem CID: 12016060
LOTUS: LTS0089336
{NPAtlas: NPA019891
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？: 102.75
MolLogP？: 4.883300000000005
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|