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CHEBI:204328 - Vialisyl A

Default Structure
ChEBI IDCHEBI:204328
ChEBI NameVialisyl A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H22O10
Net Charge0
Average Mass590.540
Monoisotopic Mass590.12130
SMILESO=C(Cc1ccccc1)Oc1c(OC(=O)Cc2ccccc2)c2c3cc(O)c(O)cc3oc2c2oc3cc(O)c(O)cc3c12
InChIInChI=1S/C34H22O10/c35-21-13-19-25(15-23(21)37)41-31-29(19)33(43-27(39)11-17-7-3-1-4-8-17)34(44-28(40)12-18-9-5-2-6-10-18)30-20-14-22(36)24(38)16-26(20)42-32(30)31/h1-10,13-16,35-38H,11-12H2
InChIKeyFXQWIEVKXYETMC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Thelephora vialis (ncbitaxon:139392) - DOI (10.1002/hlca.201400298)
ChEBI Ontology
Outgoing Relation(s)
Vialisyl A (CHEBI:204328) is a dibenzofurans (CHEBI:38922)
IUPAC Name 
[6,7,16,17-tetrahydroxy-12-(2-phenylacetyl)oxy-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4,6,8,11,14,16,18-nonaen-11-yl] 2-phenylacetate
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78434793ChemSpider