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CHEBI:205071 - Cytochalasin Z(23)

ChEBI IDCHEBI:205071
ChEBI NameCytochalasin Z(23)
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FormulaC28H33NO6
Net Charge0
Average Mass479.573
Monoisotopic Mass479.23079
SMILESC[C@H]1C/C=C\[C@H]2[C@@H]3O[C@]3(C)[C@@H](C)[C@H]3[C@H](Cc4ccccc4)NC(=O)[C@@]32OC(=O)C/C=C(/CO)C1=O
InChIInChI=1S/C28H33NO6/c1-16-8-7-11-20-25-27(3,35-25)17(2)23-21(14-18-9-5-4-6-10-18)29-26(33)28(20,23)34-22(31)13-12-19(15-30)24(16)32/h4-7,9-12,16-17,20-21,23,25,30H,8,13-15H2,1-3H3,(H,29,33)/b11-7-,19-12-/t16-,17-,20-,21-,23-,25-,27+,28-/m0/s1
InChIKeyCKZQLBKNEPHMLO-IEMUUBSOSA-N
ChEBI Ontology
Outgoing Relation(s)
Cytochalasin Z(23) (CHEBI:205071) is a macrolide (CHEBI:25106)
IUPAC Name 
(1R,5Z,8S,10Z,12S,13S,15R,16S,17S,18S)-18-benzyl-6-(hydroxymethyl)-8,15,16-trimethyl-2,14-dioxa-19-azatetracyclo[10.8.0.01,17.013,15]icosa-5,10-diene-3,7,20-trione
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