Cytochalasin V
AlkaPlorer ID: AK106797
Synonym: None
IUPAC Name: (1R,4Z,11R,13Z,16S,18S,20S)-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=C1[C@@H](C)C2[C@H](CC3=CC=CC=C3)N=C(O)[C@@]23OC(=O)/C(C=O)=C\C(=O)C(=O)CCC[C@@H](C)C/C=C\C3[C@@H]1O
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)/b13-7-,22-16-/t18-,19+,23?,24-,27?,28+,31-/m0/s1
InChIKey: RVLMWXCSXIUHIP-BKZNDJIASA-N
Reference
Cytochalasins U and V, two new cytochalasans, from var.
PubChem CID: 139587961
LOTUS: LTS0120774
{NPAtlas: NPA017515
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 |
|---|