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CHEBI:226651 - (+/-)-dayaolingzhiol A

Default Structure
ChEBI IDCHEBI:226651
ChEBI Name(+/-)-dayaolingzhiol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H26O4
Net Charge0
Average Mass342.435
Monoisotopic Mass342.18311
SMILESCC(C)=CCC[C@@]1(C)Oc2ccc(O)cc2[C@H]2C=C(C(=O)O)CC[C@@H]21
InChIInChI=1S/C21H26O4/c1-13(2)5-4-10-21(3)18-8-6-14(20(23)24)11-16(18)17-12-15(22)7-9-19(17)25-21/h5,7,9,11-12,16,18,22H,4,6,8,10H2,1-3H3,(H,23,24)/t16-,18+,21-/m1/s1
InChIKeyHRPBTWCAWWKHRP-PLMTUMEDSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - DOI (10.1016/j.tet.2019.04.022)
ChEBI Ontology
Outgoing Relation(s)
(+/-)-dayaolingzhiol A (CHEBI:226651) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
(6R,6aS,10aS)-2-hydroxy-6-methyl-6-(4-methylpent-3-enyl)-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid