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(1S,5S)-Methyl 4-{7-.alpha.-hydroxy-6.beta.-[3.alpha.-hydroxy-(E)-1-octenyl]-3-oxo-2-oxabicyclo[3.3.0]octane-4-ylidenemethoxy}butyrate
SpectraBase Compound ID pbYXMZuE5R
InChI InChI=1S/C21H32O7/c1-3-4-5-7-14(22)9-10-15-17(23)12-18-20(15)16(21(25)28-18)13-27-11-6-8-19(24)26-2/h9-10,13-15,17-18,20,22-23H,3-8,11-12H2,1-2H3/b10-9+,16-13-/t14?,15-,17+,18-,20-/m0/s1
InChIKey GGSJXNSCDRYXSO-QGVFCVITSA-N
Mol Weight 396.5 g/mol
Molecular Formula C21H32O7
Exact Mass 396.214803 g/mol
Enantiomer InChIKey GGSJXNSCDRYXSO-BMLBJUBTSA-N
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