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CHEBI:215813 - (-)-applanatumol P

ChEBI IDCHEBI:215813
ChEBI Name(-)-applanatumol P
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H20O7
Net Charge0
Average Mass336.340
Monoisotopic Mass336.12090
SMILESC=C(CO)[C@H]1CC[C@@](CC(=O)c2cc(O)ccc2O)(C(=O)OC)O1
InChIInChI=1S/C17H20O7/c1-10(9-18)15-5-6-17(24-15,16(22)23-2)8-14(21)12-7-11(19)3-4-13(12)20/h3-4,7,15,18-20H,1,5-6,8-9H2,2H3/t15-,17-/m1/s1
InChIKeyNNWFNIAYBDEVTF-NVXWUHKLSA-N
Species of MetaboliteComponentSourceComments
Ganoderma applanatum (ncbitaxon:29884) - DOI (10.1016/j.tet.2016.06.019)
ChEBI Ontology
Outgoing Relation(s)
(-)-applanatumol P (CHEBI:215813) is a aromatic ketone (CHEBI:76224)
IUPAC Name 
methyl (2R,5R)-2-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-5-(3-hydroxyprop-1-en-2-yl)oxolane-2-carboxylate
Manual XrefsDatabases
78441534ChemSpider