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CHEBI:208385 - Auxarthrol H

ChEBI IDCHEBI:208385
ChEBI NameAuxarthrol H
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H18O8
Net Charge0
Average Mass338.312
Monoisotopic Mass338.10017
SMILESCOc1cc(O)c2c(c1)[C@H](O)[C@@]13C[C@](C)(O)[C@H](O)[C@H](O)[C@@]1(O3)C2=O
InChIInChI=1S/C16H18O8/c1-14(22)5-15-10(18)7-3-6(23-2)4-8(17)9(7)11(19)16(15,24-15)13(21)12(14)20/h3-4,10,12-13,17-18,20-22H,5H2,1-2H3/t10-,12+,13-,14-,15-,16-/m0/s1
InChIKeyLRFTZYFCQXZRGA-BZBQKGQGSA-N
Species of MetaboliteComponentSourceComments
Sporendonema casei (ncbitaxon:1158108) - PubMed (31167439)
ChEBI Ontology
Outgoing Relation(s)
Auxarthrol H (CHEBI:208385) is a tetralins (CHEBI:36786)
IUPAC Name 
(1S,9S,10S,12S,13R,14S)-4,9,12,13,14-pentahydroxy-6-methoxy-12-methyl-15-oxatetracyclo[8.4.1.01,10.03,8]pentadeca-3(8),4,6-trien-2-one
Manual XrefsDatabases
76117774ChemSpider