Cytochalasin C; 18-Epimer, 17-deoxo, 12-hydroxy, O-de-Ac
AlkaPlorer ID: AK294151
Synonym: Cytochalasin Z10
IUPAC Name: 16-benzyl-2,5,12-trihydroxy-13-(hydroxymethyl)-5,7,14-trimethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9,13-trien-18-one
Structure
SMILES: CC1=C(CO)C(O)C2C=CCC(C)CC(C)(O)C=CC(O)C23C(=O)NC(CC2=CC=CC=C2)C13
InChI: InChI=1S/C28H37NO5/c1-17-8-7-11-21-25(32)20(16-30)18(2)24-22(14-19-9-5-4-6-10-19)29-26(33)28(21,24)23(31)12-13-27(3,34)15-17/h4-7,9-13,17,21-25,30-32,34H,8,14-16H2,1-3H3,(H,29,33)
InChIKey: RCKPMDAOJSMYQM-UHFFFAOYSA-N
Reference
Cytotoxic Cytochalasin Metabolites of Endophytic <i>Endothia gyrosa</i>
PubChem CID: 162954600
LOTUS: LTS0010053
COCONUT: CNP0225508.3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Endothia gyrosa | Endothia | Cryphonectriaceae | Diaporthales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 467.6060000000001
TPSA？: 110.02
MolLogP？: 2.2838000000000003
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|