CHEBI:216095 - Pyripyropene R

ChEBI IDCHEBI:216095
ChEBI NamePyripyropene R
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H37NO7
Net Charge0
Average Mass523.626
Monoisotopic Mass523.25700
SMILESCCC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@@]3(C)Oc4cc(-c5cccnc5)oc(=O)c4C[C@H]23)[C@]1(C)COC(C)=O
InChIInChI=1S/C30H37NO7/c1-6-26(33)37-25-10-11-28(3)23(29(25,4)17-35-18(2)32)9-12-30(5)24(28)14-20-22(38-30)15-21(36-27(20)34)19-8-7-13-31-16-19/h7-8,13,15-16,23-25H,6,9-12,14,17H2,1-5H3/t23-,24-,25+,28+,29+,30-/m1/s1
InChIKeyKOPSWANPSRYSOD-ODNJFEEVSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (8626247)
ChEBI Ontology
Outgoing Relation(s)
Pyripyropene R (CHEBI:216095) is a steroid (CHEBI:35341)
IUPAC Name 
[(1R,2S,5S,6R,7R,10R)-6-(acetyloxymethyl)-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-5-yl] propanoate
Manual XrefsDatabases
8848967ChemSpider