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(+,-)-(5a.alpha.,6.alpha.,7.alpha.,9a.beta.)-6-[(benzyloxy)methyl]-4,5,5a,6,7,8,9,9a-octahydro-6,9a-dimethylnaphtho[1,2-b]furan-7-ol
SpectraBase Compound ID KodZn9aoHlp
InChI InChI=1S/C22H28O3/c1-21-12-10-19(23)22(2,15-24-14-16-6-4-3-5-7-16)18(21)9-8-17-11-13-25-20(17)21/h3-7,11,13,18-19,23H,8-10,12,14-15H2,1-2H3/t18-,19-,21+,22-/m0/s1
InChIKey ZWRDCLKAPQPWBL-MPJJRAAHSA-N
Mol Weight 340.46 g/mol
Molecular Formula C22H28O3
Exact Mass 340.203845 g/mol
Enantiomer InChIKey ZWRDCLKAPQPWBL-KRXUUXHPSA-N
Unknown Identification

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