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CHEBI:202679 - 7-deoxy-cytochalasin Z9

ChEBI IDCHEBI:202679
ChEBI Name7-deoxy-cytochalasin Z9
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SubmitterMetaboLights
DownloadsMolfile
FormulaC28H35NO4
Net Charge0
Average Mass449.591
Monoisotopic Mass449.25661
SMILESCC1=C[C@@H]2/C=C\C[C@H](C)C[C@](C)(O)/C=C\C(=O)O[C@@]23C(=O)N[C@@H](Cc2ccccc2)[C@@H]3[C@@H]1C
InChIInChI=1S/C28H35NO4/c1-18-9-8-12-22-15-19(2)20(3)25-23(16-21-10-6-5-7-11-21)29-26(31)28(22,25)33-24(30)13-14-27(4,32)17-18/h5-8,10-15,18,20,22-23,25,32H,9,16-17H2,1-4H3,(H,29,31)/b12-8-,14-13-/t18-,20+,22-,23-,25-,27+,28-/m0/s1
InChIKeyPYGFBTSCVYWQCJ-GETIBZEOSA-N
ChEBI Ontology
Outgoing Relation(s)
7-deoxy-cytochalasin Z9 (CHEBI:202679) is a isoindoles (CHEBI:24897)
IUPAC Name 
(1S,4Z,6S,8S,10Z,12S,15S,16S,17S)-17-benzyl-6-hydroxy-6,8,14,15-tetramethyl-2-oxa-18-azatricyclo[10.7.0.01,16]nonadeca-4,10,13-triene-3,19-dione
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78440902ChemSpider