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CHEBI:81241 - Cinncassiol A

ChEBI IDCHEBI:81241
ChEBI NameCinncassiol A
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DownloadsMolfile
FormulaC20H30O7
Net Charge0
Average Mass382.453
Monoisotopic Mass382.19915
SMILESCC1=C(C(C)CO)C[C@@]2(O)[C@@]3(C)CC(=O)O[C@@]4([C@H](O)[C@@H](C)CC[C@]34O)[C@@]12O
InChIInChI=1S/C20H30O7/c1-10-5-6-17(24)16(4)8-14(22)27-20(17,15(10)23)19(26)12(3)13(11(2)9-21)7-18(16,19)25/h10-11,15,21,23-26H,5-9H2,1-4H3/t10-,11?,15+,16-,17-,18+,19+,20+/m0/s1
InChIKeyWIFHAKQJYHVTQK-TZKDRYALSA-N
ChEBI Ontology
Outgoing Relation(s)
Cinncassiol A (CHEBI:81241) is a sesquiterpenoid (CHEBI:26658)
Manual XrefsDatabases
C17645KEGG COMPOUND