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(1-S,2-R,5-S,6-R)-2,6-BIS-(5-METHOXY-3,4-METHYLENEDIOXYPHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID 2J2keSfWOmN
InChI InChI=1S/C22H22O8/c1-23-15-3-11(5-17-21(15)29-9-27-17)19-13-7-26-20(14(13)8-25-19)12-4-16(24-2)22-18(6-12)28-10-30-22/h3-6,13-14,19-20H,7-10H2,1-2H3/t13-,14-,19+,20+/m0/s1
InChIKey KDZZYNRHNQOKQW-AFHBHXEDSA-N
Mol Weight 414.41 g/mol
Molecular Formula C22H22O8
Exact Mass 414.131468 g/mol
Enantiomer InChIKey KDZZYNRHNQOKQW-NSMLZSOPSA-N
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