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Synonyms: Semiglabrin, Pseudosemiglabrin, CHEBI:450624, CID156341, 4H-Furo(3',2':4,5)furo(2,3-h)-1-benzopyran-4-one, 10-(acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-, (7aalpha,10beta,10aalpha)-(-)-, acetic acid (7aR,10R,10aS)-9,9-dimethyl-4-oxo-2-phenyl-7a,9,10,10a-tetrahydro-4H-1,7,8-trioxa-pentaleno[1,2-a]naphthalen-10-yl ester

Molecular Formula:	C₂₃H₂₀O₆	Molecular Weight:	392.401300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTIQPKJOGKMOSY-KSEOMHKRSA-N