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CHEBI:220174 - Chrysosporazine K

ChEBI IDCHEBI:220174
ChEBI NameChrysosporazine K
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SubmitterMetaboLights
DownloadsMolfile
FormulaC31H30N2O6
Net Charge0
Average Mass526.589
Monoisotopic Mass526.21039
SMILESCOc1c2c(cc3c1[C@H](c1ccccc1)[C@@]1(O)C(=O)N4C[C@H](Cc5ccccc5)N(C(C)=O)C[C@@H]4[C@@H]31)OCO2
InChIInChI=1S/C31H30N2O6/c1-18(34)32-16-23-27-22-14-24-28(39-17-38-24)29(37-2)25(22)26(20-11-7-4-8-12-20)31(27,36)30(35)33(23)15-21(32)13-19-9-5-3-6-10-19/h3-12,14,21,23,26-27,36H,13,15-17H2,1-2H3/t21-,23+,26-,27+,31-/m0/s1
InChIKeyHPVOHQVKBZIFOZ-MPPANQFJSA-N
Species of MetaboliteComponentSourceComments
Chrysosporiumspecies (ncbitaxon:40412) - PubMed (31975579)
ChEBI Ontology
Outgoing Relation(s)
Chrysosporazine K (CHEBI:220174) is a benzodioxoles (CHEBI:38298)
IUPAC Name 
(2R,3S,6S,10S,11S)-5-acetyl-6-benzyl-10-hydroxy-13-methoxy-11-phenyl-15,17-dioxa-5,8-diazapentacyclo[10.7.0.02,10.03,8.014,18]nonadeca-1(19),12,14(18)-trien-9-one
Manual XrefsDatabases
81369491ChemSpider