Cytochalasin X

AlkaPlorer ID: AK044259

Synonym: '', 'Cytochalasin X'

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

Structure

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

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InChI: InChI=1S/C29H34N2O4/c1-16-7-6-9-22-27(34)18(3)17(2)26-24(14-19-15-30-23-10-5-4-8-21(19)23)31-28(35)29(22,26)25(33)12-11-20(32)13-16/h4-6,8-10,15-16,22,24,26-27,30,34H,7,11-14H2,1-3H3,(H,31,35)/b9-6+/t16-,22-,24-,26-,27+,29-/m0/s1

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InChIKey: RMKCVIBEARVAGQ-SJFFQXIQSA-N

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Source

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

Properties Information

Molecule Weight: 474.60100000000034

TPSA: 102.75

MolLogP: 4.883300000000005

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information