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CHEBI:216538 - Strepolyketide C

ChEBI IDCHEBI:216538
ChEBI NameStrepolyketide C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC42H34O16
Net Charge0
Average Mass794.718
Monoisotopic Mass794.18469
SMILESCc1cc(O)cc(O)c1C(=O)c1c(O)cc(O)cc1Cc1cc(O)c(C(C)c2c(O)cc(Cc3cc(O)cc(O)c3C(=O)c3c(C)cc(O)cc3O)oc2=O)c(=O)o1
InChIInChI=1S/C42H34O16/c1-16-4-21(43)10-27(47)33(16)39(53)37-19(6-23(45)12-29(37)49)8-25-14-31(51)35(41(55)57-25)18(3)36-32(52)15-26(58-42(36)56)9-20-7-24(46)13-30(50)38(20)40(54)34-17(2)5-22(44)11-28(34)48/h4-7,10-15,18,43-52H,8-9H2,1-3H3
InChIKeyQDMRHYQJYUENFM-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1016/j.tetlet.2020.151996)
ChEBI Ontology
Outgoing Relation(s)
Strepolyketide C (CHEBI:216538) is a benzophenones (CHEBI:22726)
IUPAC Name 
6-[[2-(2,4-dihydroxy-6-methylbenzoyl)-3,5-dihydroxyphenyl]methyl]-3-[1-[6-[[2-(2,4-dihydroxy-6-methylbenzoyl)-3,5-dihydroxyphenyl]methyl]-4-hydroxy-2-oxopyran-3-yl]ethyl]-4-hydroxypyran-2-one