CHEBI:210056 - Applanatine D

ChEBI IDCHEBI:210056
ChEBI NameApplanatine D
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SubmitterMetaboLights
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FormulaC18H22O4
Net Charge0
Average Mass302.370
Monoisotopic Mass302.15181
SMILESCc1c2c(cc3c1C[C@@]1(C)COC(C)(C)O[C@@H]31)C(=O)OCC2
InChIInChI=1S/C18H22O4/c1-10-11-5-6-20-16(19)13(11)7-12-14(10)8-18(4)9-21-17(2,3)22-15(12)18/h7,15H,5-6,8-9H2,1-4H3/t15-,18-/m0/s1
InChIKeyRLJNNMVBYZTJLR-YJBOKZPZSA-N
Species of MetaboliteComponentSourceComments
Ganoderma applanatum (ncbitaxon:29884) - DOI (10.1016/j.tet.2010.10.014)
ChEBI Ontology
Outgoing Relation(s)
Applanatine D (CHEBI:210056) is a 2-benzopyran (CHEBI:38444)
IUPAC Name 
(11S,16S)-2,13,13,16-tetramethyl-6,12,14-trioxatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9-trien-7-one
Manual XrefsDatabases
78437410ChemSpider