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CHEBI:174898 - Verimol D

ChEBI IDCHEBI:174898
ChEBI NameVerimol D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC18H22O4
Net Charge0
Average Mass302.370
Monoisotopic Mass302.15181
SMILESCOc1ccc(C(O)[C@@H](c2ccc(OC)cc2)[C@H](C)O)cc1
InChIInChI=1S/C18H22O4/c1-12(19)17(13-4-8-15(21-2)9-5-13)18(20)14-6-10-16(22-3)11-7-14/h4-12,17-20H,1-3H3/t12-,17+,18?/m0/s1
InChIKeyKKTBJMXEKPXZHK-FMOQSIQZSA-N
ChEBI Ontology
Outgoing Relation(s)
Verimol D (CHEBI:174898) is a stilbenoid (CHEBI:26776)
IUPAC Name 
(2S,3S)-1,2-bis(4-methoxyphenyl)butane-1,3-diol
Manual XrefsDatabases
10276085ChemSpider