Cytochalasin Y

AlkaPlorer ID: AK033097

Synonym: None

IUPAC Name: (1R,4R,5R,7S,9E,11R,12S,15R)-4,5,12-trihydroxy-16-(1H-indol-3-ylmethyl)-7,13,14-trimethyl-17-azatricyclo[9.7.0.01,15]octadeca-9,13-diene-2,18-dione

Structure

SMILES: CC1=C(C)[C@H]2C(CC3=CNC4=CC=CC=C34)N=C(O)[C@]23C(=O)C[C@@H](O)[C@H](O)C[C@@H](C)C/C=C/[C@H]3[C@@H]1O

copy

InChI: InChI=1S/C29H36N2O5/c1-15-7-6-9-20-27(35)17(3)16(2)26-22(12-18-14-30-21-10-5-4-8-19(18)21)31-28(36)29(20,26)25(34)13-24(33)23(32)11-15/h4-6,8-10,14-15,20,22-24,26-27,30,32-33,35H,7,11-13H2,1-3H3,(H,31,36)/b9-6+/t15-,20-,22?,23+,24+,26-,27+,29+/m0/s1

copy

InChIKey: XJDXKIUXELETKN-GLENFYJESA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Pseudeurotium zonatum Pseudeurotium Pseudeurotiaceae None Leotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 492.6160000000002

TPSA: 126.14

MolLogP: 3.6459000000000015

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information