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CHEBI:175709 - Anhydrocinnzeylanol

ChEBI IDCHEBI:175709
ChEBI NameAnhydrocinnzeylanol
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H30O6
Net Charge0
Average Mass366.454
Monoisotopic Mass366.20424
SMILESCC1=C(C(C)C)CC2(O)C3(C)CC(=O)OC4(C(O)C(C)CCC34O)C12O
InChIInChI=1S/C20H30O6/c1-10(2)13-8-18(24)16(5)9-14(21)26-20(19(18,25)12(13)4)15(22)11(3)6-7-17(16,20)23/h10-11,15,22-25H,6-9H2,1-5H3
InChIKeyJFDHTDLZWVKRQT-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Anhydrocinnzeylanol (CHEBI:175709) is a terpene lactone (CHEBI:37668)
IUPAC Name 
2,6,8,12-tetrahydroxy-3,7,11-trimethyl-4-propan-2-yl-13-oxatetracyclo[5.5.3.01,8.02,6]pentadec-3-en-14-one
Manual XrefsDatabases
HMDB0036863HMDB
35014280ChemSpider