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(1-R,2-S,5-R,6-S)-2-(3,4-METHYLENEDIOXYPHENYL)-6-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID 9aNCCra6Jlg
InChI InChI=1S/C21H22O7/c1-23-17-6-12(7-18(24-2)19(17)22)21-14-9-25-20(13(14)8-26-21)11-3-4-15-16(5-11)28-10-27-15/h3-7,13-14,20-22H,8-10H2,1-2H3/t13-,14-,20+,21+/m0/s1
InChIKey WQXZSCSXVJCPOG-BMHXQBNDSA-N
Mol Weight 386.4 g/mol
Molecular Formula C21H22O7
Exact Mass 386.136553 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3VBOD7XOWxV
Name 2-[3',4'-(Methylenedioxy)phenyl]-6-[4"-dihydroxy-3",5"-dimethoxyphenyl]-3,7-dioxabicyclo[3.3.0]octane
Alternate Name(s) 4-[(3S,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenol
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Formula C21H22O7
InChI InChI=1S/C21H22O7/c1-23-17-6-12(7-18(24-2)19(17)22)21-14-9-25-20(13(14)8-26-21)11-3-4-15-16(5-11)28-10-27-15/h3-7,13-14,20-22H,8-10H2,1-2H3/t13-,14-,20+,21+/m0/s1
InChIKey WQXZSCSXVJCPOG-BMHXQBNDSA-N
Molecular Weight 386.400 g/mol
SMILES Oc1c(cc([C@@]2([C@@]3([C@@]([C@@](c4cc5c(OCO5)cc4)(OC3)[H])(CO2)[H])[H])[H])cc1OC)OC
SPLASH splash10-000i-0905000000-f1c9bbcfd60419f0648a
Source of Spectrum G4-70-547-4
Wiley ID 1694648