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CHEBI:175590 - (1S,3S,4S,5R,6x,8x)-1,5-Diacetoxy-8-angeloyloxy-3,4-epoxy-7(14),10-bisaboladien-2-one

ChEBI IDCHEBI:175590
ChEBI Name(1S,3S,4S,5R,6x,8x)-1,5-Diacetoxy-8-angeloyloxy-3,4-epoxy-7(14),10-bisaboladien-2-one
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H32O8
Net Charge0
Average Mass448.512
Monoisotopic Mass448.20972
SMILESC=C(C(CC=C(C)C)OC(=O)/C(C)=C\C)C1C(OC(C)=O)C(=O)C2(C)OC2C1OC(C)=O
InChIInChI=1S/C24H32O8/c1-9-13(4)23(28)31-17(11-10-12(2)3)14(5)18-19(29-15(6)25)21(27)24(8)22(32-24)20(18)30-16(7)26/h9-10,17-20,22H,5,11H2,1-4,6-8H3/b13-9-
InChIKeyZCWNIRCWJUACBO-LCYFTJDESA-N
ChEBI Ontology
Outgoing Relation(s)
(1S,3S,4S,5R,6x,8x)-1,5-Diacetoxy-8-angeloyloxy-3,4-epoxy-7(14),10-bisaboladien-2-one (CHEBI:175590) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
[2-(2,4-diacetyloxy-6-methyl-5-oxo-7-oxabicyclo[4.1.0]heptan-3-yl)-6-methylhepta-1,5-dien-3-yl] (Z)-2-methylbut-2-enoate
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HMDB0034584HMDB
35013742ChemSpider