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CHEBI:81238 - Cinncassiol C2

ChEBI IDCHEBI:81238
ChEBI NameCinncassiol C2
Stars
DownloadsMolfile
FormulaC20H28O6
Net Charge0
Average Mass364.438
Monoisotopic Mass364.18859
SMILESCC(C)C1=CC(=O)[C@@]2(C)C[C@]3(O)O[C@]4(C(=O)[C@]13C)[C@H](O)[C@@H](C)CC[C@@]42O
InChIInChI=1S/C20H28O6/c1-10(2)12-8-13(21)16(4)9-19(25)17(12,5)15(23)20(26-19)14(22)11(3)6-7-18(16,20)24/h8,10-11,14,22,24-25H,6-7,9H2,1-5H3/t11-,14+,16?,17-,18-,19-,20-/m0/s1
InChIKeyGUZTTZMSRBAQKX-NAWWXDNCSA-N
ChEBI Ontology
Outgoing Relation(s)
Cinncassiol C2 (CHEBI:81238) is a sesquiterpenoid (CHEBI:26658)
Manual XrefsDatabases
C17642KEGG COMPOUND