Cytochalasin Z

AlkaPlorer ID: AK044274

Synonym: '', 'Cytochalasin Z'

IUPAC Name: (1R,3R,5R,8S,10E,12R,13S,15R,16S,17R,18S)-18-(1H-indol-3-ylmethyl)-8,15,16-trimethyl-4,14-dioxa-19-azapentacyclo[10.8.0.01,17.03,5.013,15]icos-10-ene-2,6,20-trione

Structure

SMILES: C[C@H]1C/C=C/[C@H]2[C@@H]3O[C@]3(C)[C@@H](C)[C@H]3[C@H](CC4=CNC5=CC=CC=C45)N=C(O)[C@]32C(=O)[C@@H]2O[C@H]2C(=O)C1

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InChI: InChI=1S/C29H32N2O5/c1-14-7-6-9-18-26-28(3,36-26)15(2)22-20(12-16-13-30-19-10-5-4-8-17(16)19)31-27(34)29(18,22)25(33)24-23(35-24)21(32)11-14/h4-6,8-10,13-15,18,20,22-24,26,30H,7,11-12H2,1-3H3,(H,31,34)/b9-6+/t14-,15-,18-,20-,22-,23-,24+,26-,28+,29-/m0/s1

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InChIKey: ZZBBNMBXFLZWMG-SMHQLWJLSA-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: 488.5840000000003

TPSA: 107.57999999999998

MolLogP: 3.966800000000002

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information