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CHEBI:208364 - Auxarthrol D

ChEBI IDCHEBI:208364
ChEBI NameAuxarthrol D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H18O8
Net Charge0
Average Mass338.312
Monoisotopic Mass338.10017
SMILESCOc1cc(O)c2c(c1)C(=O)[C@@H]1C[C@](C)(O)[C@H](O)[C@H](O)[C@]1(O)C2=O
InChIInChI=1S/C16H18O8/c1-15(22)5-8-11(18)7-3-6(24-2)4-9(17)10(7)12(19)16(8,23)14(21)13(15)20/h3-4,8,13-14,17,20-23H,5H2,1-2H3/t8-,13+,14-,15-,16+/m0/s1
InChIKeyFSGPMKCPPHVOJH-VLSJOBMHSA-N
Species of MetaboliteComponentSourceComments
Sporendonema casei (ncbitaxon:1158108) - PubMed (31167439)
ChEBI Ontology
Outgoing Relation(s)
Auxarthrol D (CHEBI:208364) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
(1S,2R,3S,4aR,9aS)-1,2,3,8,9a-pentahydroxy-6-methoxy-3-methyl-1,2,4,4a-tetrahydroanthracene-9,10-dione
Manual XrefsDatabases
76117770ChemSpider