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CHEBI:220146 - Chrysosporazine G

ChEBI IDCHEBI:220146
ChEBI NameChrysosporazine G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC33H32N2O9
Net Charge0
Average Mass600.624
Monoisotopic Mass600.21078
SMILESCOc1cc(C[C@H]2CN3C(=O)[C@]4(O)[C@@H](c5ccccc5)c5c(cc6c(c5OC)OCO6)[C@@H]4[C@H]3CN2C(C)=O)cc2c1OCO2
InChIInChI=1S/C33H32N2O9/c1-17(36)34-14-22-28-21-12-25-30(44-16-42-25)31(40-3)26(21)27(19-7-5-4-6-8-19)33(28,38)32(37)35(22)13-20(34)9-18-10-23(39-2)29-24(11-18)41-15-43-29/h4-8,10-12,20,22,27-28,38H,9,13-16H2,1-3H3/t20-,22+,27-,28+,33-/m0/s1
InChIKeyDUAOTFLIFONCQN-QGZVPWQWSA-N
Species of MetaboliteComponentSourceComments
Chrysosporiumspecies (ncbitaxon:40412) - PubMed (31975579)
ChEBI Ontology
Outgoing Relation(s)
Chrysosporazine G (CHEBI:220146) is a benzodioxoles (CHEBI:38298)
IUPAC Name 
(2R,3S,6S,10S,11S)-5-acetyl-10-hydroxy-13-methoxy-6-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-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
81369487ChemSpider