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CHEBI:202433 - Epoxyquinol A

ChEBI IDCHEBI:202433
ChEBI NameEpoxyquinol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H20O8
Net Charge0
Average Mass388.372
Monoisotopic Mass388.11582
SMILESC[C@@H]1O[C@H]2C3=C(C(=O)[C@@H]4O[C@@H]4[C@H]3O)[C@@H]1[C@H]1[C@H](C)OC=C3[C@H](O)[C@H]4OC4C(=O)[C@@]312
InChIInChI=1S/C20H20O8/c1-4-7-8-9(13(23)16-15(27-16)12(8)22)19(26-4)20-6(3-25-5(2)10(7)20)11(21)14-17(28-14)18(20)24/h3-5,7,10-11,13-17,19,21,23H,1-2H3/t4-,5-,7+,10+,11-,13-,14+,15-,16+,17?,19-,20+/m0/s1
InChIKeyHJZHVRIBNUVKQX-RYQBWUTOSA-N
ChEBI Ontology
Outgoing Relation(s)
Epoxyquinol A (CHEBI:202433) is a organic heterotricyclic compound (CHEBI:26979)
Epoxyquinol A (CHEBI:202433) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1S,2R,6R,7S,11S,12R,13S,16R,18R,19S,22S)-7,19-dihydroxy-11,22-dimethyl-5,10,17,21-tetraoxaheptacyclo[11.7.2.02,8.02,12.04,6.014,20.016,18]docosa-8,14(20)-diene-3,15-dione