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CHEBI:205763 - Cytochalasin Z18

ChEBI IDCHEBI:205763
ChEBI NameCytochalasin Z18
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SubmitterMetaboLights
DownloadsMolfile
FormulaC31H43NO9
Net Charge0
Average Mass573.683
Monoisotopic Mass573.29378
SMILESCOC(=O)O[C@@]12C(=O)N[C@@H](Cc3ccccc3)[C@@H]1[C@H](C)[C@@]1(C)O[C@H]1[C@@H]2/C=C/C[C@H](C)C(=O)C(C)(O)CC(OC)OC
InChIInChI=1S/C31H43NO9/c1-18(25(33)29(3,36)17-23(37-5)38-6)12-11-15-21-26-30(4,40-26)19(2)24-22(16-20-13-9-8-10-14-20)32-27(34)31(21,24)41-28(35)39-7/h8-11,13-15,18-19,21-24,26,36H,12,16-17H2,1-7H3,(H,32,34)/b15-11+/t18-,19-,21-,22-,24-,26-,29?,30+,31+/m0/s1
InChIKeyHIZYZLIYBVEMDE-SVNSFHOFSA-N
Species of MetaboliteComponentSourceComments
Aspergillus flavipes (ncbitaxon:41900) - DOI (10.1002/hlca.200800455)
ChEBI Ontology
Outgoing Relation(s)
Cytochalasin Z18 (CHEBI:205763) is a isoindoles (CHEBI:24897)
IUPAC Name 
[(1aS,2S,2aS,5S,5aS,6S,6aR)-5-benzyl-2-[(E,4S)-6-hydroxy-8,8-dimethoxy-4,6-dimethyl-5-oxooct-1-enyl]-6,6a-dimethyl-3-oxo-1a,2,4,5,5a,6-hexahydrooxireno[2,3-]isoindol-2a-yl] methyl carbonate
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27024303ChemSpider