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CHEBI:200733 - Thelephantin O

Default Structure
ChEBI IDCHEBI:200733
ChEBI NameThelephantin O
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC33H24O8
Net Charge0
Average Mass548.547
Monoisotopic Mass548.14712
SMILESO=C(Cc1ccccc1)Oc1c(OC(=O)c2ccccc2)c(-c2ccc(O)cc2)c(O)c(O)c1-c1ccc(O)cc1
InChIInChI=1S/C33H24O8/c34-24-15-11-21(12-16-24)27-29(37)30(38)28(22-13-17-25(35)18-14-22)32(41-33(39)23-9-5-2-6-10-23)31(27)40-26(36)19-20-7-3-1-4-8-20/h1-18,34-35,37-38H,19H2
InChIKeyGFBVHSKVZMZGND-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Thelephora aurantiotincta (ncbitaxon:654496) - PubMed (21630659)
ChEBI Ontology
Outgoing Relation(s)
Thelephantin O (CHEBI:200733) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
[3,4-dihydroxy-2,5-bis(4-hydroxyphenyl)-6-(2-phenylacetyl)oxyphenyl] benzoate
Manual XrefsDatabases
78434675ChemSpider