Cytochalasin K; Δ6,12-Isomer
AlkaPlorer ID: AK294170
Synonym: None
IUPAC Name: 18-benzyl-7,14-dihydroxy-7,9,16-trimethyl-15-methylidene-2,4-dioxa-19-azatricyclo[11.7.0.01,17]icosa-5,11-diene-3,8,20-trione
Structure
SMILES: C=C1C(C)C2C(CC3=CC=CC=C3)N=C(O)C23OC(=O)OC=CC(C)(O)C(=O)C(C)CC=CC3C1O
InChI: InChI=1S/C28H33NO7/c1-16-9-8-12-20-23(30)18(3)17(2)22-21(15-19-10-6-5-7-11-19)29-25(32)28(20,22)36-26(33)35-14-13-27(4,34)24(16)31/h5-8,10-14,16-17,20-23,30,34H,3,9,15H2,1-2,4H3,(H,29,32)
InChIKey: OLBHIGPILGBPMF-UHFFFAOYSA-N
Reference
Characterization of Mycotypha Metabolites Found to be Inhibitors of Cell Adhesion Molecules.
PubChem CID: 74037238
LOTUS: LTS0193129
COCONUT: CNP0281482.3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mycotypha sp. | Mycotypha | Mycotyphaceae | Mucorales | Mucoromycetes | Mucoromycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 495.5720000000002
TPSA？: 125.65000000000002
MolLogP？: 3.6888000000000014
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|