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syn-(2R,3R,4S)-4-Methyl-5-[(4-methoxyphenyl)methoxy]-3-(phenylmethoxy)pentan-1,2-diol
SpectraBase Compound ID 8O7e8firdS9
InChI InChI=1S/C21H28O5/c1-16(13-25-14-18-8-10-19(24-2)11-9-18)21(20(23)12-22)26-15-17-6-4-3-5-7-17/h3-11,16,20-23H,12-15H2,1-2H3/t16-,20+,21+/m0/s1
InChIKey DYWIOFZKEAFOIC-ZLGUVYLKSA-N
Mol Weight 360.45 g/mol
Molecular Formula C21H28O5
Exact Mass 360.193674 g/mol
Enantiomer InChIKey DYWIOFZKEAFOIC-CZAAIQMYSA-N
Unknown Identification

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