Cytochalasin C; 18-Epimer, 17-deoxo, 12-hydroxy

AlkaPlorer ID: AK294150

Synonym: Cytochalasin Z11 

IUPAC Name: [16-benzyl-5,12-dihydroxy-13-(hydroxymethyl)-5,7,14-trimethyl-18-oxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9,13-trien-2-yl] acetate

Structure

SMILES: CC(=O)OC1C=CC(C)(O)CC(C)CC=CC2C(O)C(CO)=C(C)C3C(CC4=CC=CC=C4)NC(=O)C123

copy

InChI: InChI=1S/C30H39NO6/c1-18-9-8-12-23-27(34)22(17-32)19(2)26-24(15-21-10-6-5-7-11-21)31-28(35)30(23,26)25(37-20(3)33)13-14-29(4,36)16-18/h5-8,10-14,18,23-27,32,34,36H,9,15-17H2,1-4H3,(H,31,35)

copy

InChIKey: ZODWZVGOIVHZDH-UHFFFAOYSA-N

copy

Reference

PubChem CID: 162963472

COCONUT: CNP0234813.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Endothia gyrosa Endothia Cryphonectriaceae Diaporthales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 509.64300000000026

TPSA: 116.09

MolLogP: 2.8546000000000005

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information