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CHEBI:208063 - Marfuraquinocin D

ChEBI IDCHEBI:208063
ChEBI NameMarfuraquinocin D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H32O6
Net Charge0
Average Mass440.536
Monoisotopic Mass440.21989
SMILESC=C1CCCC(C)(C)C1CC[C@]1(C)c2c(O)cc3c(c2O[C@@H]1CO)C(=O)C=C(OC)C3=O
InChIInChI=1S/C26H32O6/c1-14-7-6-9-25(2,3)16(14)8-10-26(4)20(13-27)32-24-21-15(11-18(29)22(24)26)23(30)19(31-5)12-17(21)28/h11-12,16,20,27,29H,1,6-10,13H2,2-5H3/t16?,20-,26+/m1/s1
InChIKeyFOTKGFOGIIZYTA-OYISTZKKSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (24251399)
ChEBI Ontology
Outgoing Relation(s)
Marfuraquinocin D (CHEBI:208063) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(2S,3R)-3-[2-(2,2-dimethyl-6-methylidenecyclohexyl)ethyl]-4-hydroxy-2-(hydroxymethyl)-7-methoxy-3-methyl-2H-benzo[g][1]benzouran-6,9-dione
Manual XrefsDatabases
30771452ChemSpider