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CHEBI:205134 - Pyripyropene C

ChEBI IDCHEBI:205134
ChEBI NamePyripyropene C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H39NO10
Net Charge0
Average Mass597.661
Monoisotopic Mass597.25740
SMILESCCC(=O)OC1CC2C(C)(COC(C)=O)C(OC(C)=O)CCC2(C)C2C(O)c3c(cc(-c4cccnc4)oc3=O)OC12C
InChIInChI=1S/C32H39NO10/c1-7-25(36)42-24-14-22-30(4,11-10-23(40-18(3)35)31(22,5)16-39-17(2)34)28-27(37)26-21(43-32(24,28)6)13-20(41-29(26)38)19-9-8-12-33-15-19/h8-9,12-13,15,22-24,27-28,37H,7,10-11,14,16H2,1-6H3
InChIKeyQWSOOSNDOGGNKE-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus fumigatus (ncbitaxon:746128) - PubMed (8150710)
ChEBI Ontology
Outgoing Relation(s)
Pyripyropene C (CHEBI:205134) is a 1-hydroxy steroid (CHEBI:71017)
IUPAC Name 
[5-acetyloxy-6-(acetyloxymethyl)-18-hydroxy-2,6,10-trimethyl-16-oxo-14-pyridin-3-yl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-12(17),13-dien-9-yl] propanoate
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8135893ChemSpider