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CHEBI:188112 - (9R,10S)-rel-(-)-9,10-bis(Acetyloxy)-9,10-dihydro-5-methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one

ChEBI IDCHEBI:188112
ChEBI Name(9R,10S)-rel-(-)-9,10-bis(Acetyloxy)-9,10-dihydro-5-methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H24O8
Net Charge0
Average Mass452.459
Monoisotopic Mass452.14712
SMILESCOc1cc2c(c3oc(-c4ccccc4)cc(=O)c13)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(C)(C)O2
InChIInChI=1S/C25H24O8/c1-13(26)30-23-21-19(33-25(3,4)24(23)31-14(2)27)12-18(29-5)20-16(28)11-17(32-22(20)21)15-9-7-6-8-10-15/h6-12,23-24H,1-5H3/t23-,24+/m0/s1
InChIKeyWFAOFDKMYNXISN-BJKOFHAPSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood plasma (BTO:0000131) MetaboLights (MTBLS2224)
ChEBI Ontology
Outgoing Relation(s)
(9R,10S)-rel-(-)-9,10-bis(Acetyloxy)-9,10-dihydro-5-methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one (CHEBI:188112) is a flavones (CHEBI:24043)
IUPAC Name 
[(9R,10S)-9-acetyloxy-5-methoxy-8,8-dimethyl-4-oxo-2-phenyl-9,10-dihydropyrano[2,3-h]chromen-10-yl] acetate
Manual XrefsDatabases
LMPK12110183LIPID MAPS
9256052ChemSpider