Cytochalasin V
AlkaPlorer ID: AK294127
Synonym: None
IUPAC Name: 20-benzyl-16-hydroxy-11,18-dimethyl-17-methylidene-3,6,7,22-tetraoxo-2-oxa-21-azatricyclo[13.7.0.01,19]docosa-4,13-diene-4-carbaldehyde
Structure
SMILES: C=C1C(C)C2C(CC3=CC=CC=C3)N=C(O)C23OC(=O)C(C=O)=CC(=O)C(=O)CCCC(C)CC=CC3C1O
InChI: InChI=1S/C31H35NO7/c1-18-9-7-13-23-28(36)20(3)19(2)27-24(15-21-11-5-4-6-12-21)32-30(38)31(23,27)39-29(37)22(17-33)16-26(35)25(34)14-8-10-18/h4-7,11-13,16-19,23-24,27-28,36H,3,8-10,14-15H2,1-2H3,(H,32,38)
InChIKey: RVLMWXCSXIUHIP-UHFFFAOYSA-N
Reference
Isolation of cytochalasins A and B fromAscochyta lathyri
PubChem CID: 73825654
LOTUS: LTS0252111
COCONUT: CNP0279564.3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Heteromorpha | Apiaceae | Apiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 533.6210000000004
TPSA？: 130.32999999999998
MolLogP？: 3.678800000000003
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|