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(8RS,10RS,11SR)-8-(1-Ethoxyethoxy)-10-hydroxy-7,7,11-trimethylspiro[5.5]undecan-3-one (2,2-Dimethylpropylidene) acetal
SpectraBase Compound ID 34MuHR6Pz5b
InChI InChI=1S/C23H42O5/c1-7-25-12-13-26-19-14-18(24)17(2)23(20(19,3)4)10-8-22(9-11-23)15-27-21(5,6)28-16-22/h17-19,24H,7-16H2,1-6H3/t17-,18-,19-/m0/s1
InChIKey GZOOZAVWBOKOAE-FHWLQOOXSA-N
Mol Weight 398.6 g/mol
Molecular Formula C23H42O5
Exact Mass 398.303224 g/mol
Enantiomer InChIKey GZOOZAVWBOKOAE-GUDVDZBRSA-N
Unknown Identification

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