CHEBI:81238 - Cinncassiol C2

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ChEBI Name Cinncassiol C2
ChEBI ID CHEBI:81238
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H28O6
Net Charge 0
Average Mass 364.43270
Monoisotopic Mass 364.18859
InChI InChI=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
InChIKey GUZTTZMSRBAQKX-NAWWXDNCSA-N
SMILES CC(C)C1=CC(=O)[C@]2(C)C[C@]3(O)O[C@@]4([C@H](O)[C@@H](C)CC[C@]24O)C(=O)[C@]13C
ChEBI Ontology
Outgoing Cinncassiol C2 (CHEBI:81238) is a sesquiterpenoid (CHEBI:26658)
Manual Xref Database
C17642 KEGG COMPOUND
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