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Synonyms: Pseudolaric acid-A, CHEBI:473303, NSC 615487, CID6436278, LS-101421, 2,4-Pentadienoic acid, 5-(4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta(c)pyran-3-yl)-2-methyl-, (3alpha(2E,4E),4alpha,4aalpha,9aalpha)-(-)-, 2,4-Pentadienoic acid, 5-(4a-(acetyloxyl)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta(c)pyran-3-yl)-2-methyl-, (3-alpha(2E,4E),4-alpha,9a-alpha)-(-)-, 2,4-Pentadienoic acid, 5-(4a-(acetyloxyl)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta(c)pyran-3-yl)-2-methyl-, (3-alpha(2E,4E),4-alpha,9a-alpha)-(-)- (9CI), 5-((1R,7S,8S,9R)-7-acetoxy-4,9-dimethyl-11-oxo-10-oxa-tricyclo[6.3.2.0*1,7*]tridec-3-en-9-yl)-2-methyl-penta-2,4-dienoic acid

Molecular Formula:	C₂₂H₂₈O₆	Molecular Weight:	388.454120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GOHMRMDXUXWCDQ-MPVZDDSSSA-N