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(S)-2-[(2R,3S,6R)-6-[(S)-1-Benzyloxymethylpropyl]-3-methyltetrahydropyran-2-yl]propan-1-al acetal
SpectraBase Compound ID AbP1lzg92Od
InChI InChI=1S/C22H34O4/c1-4-19(15-23-14-18-8-6-5-7-9-18)20-11-10-16(2)21(26-20)17(3)22-24-12-13-25-22/h5-9,16-17,19-22H,4,10-15H2,1-3H3/t16-,17?,19-,20+,21+/m0/s1
InChIKey STPGGTGLBHQTNJ-WOJQTJRTSA-N
Mol Weight 362.5 g/mol
Molecular Formula C22H34O4
Exact Mass 362.24571 g/mol
Enantiomer InChIKey STPGGTGLBHQTNJ-BLXFWRLFSA-N
Unknown Identification

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