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1-[2-(1,3-Benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propane-1,2-diol, 2ac derivative
SpectraBase Compound ID H6ALut57h4y
InChI InChI=1S/C23H22O7/c1-12-18-9-16(23(29-15(4)25)13(2)28-14(3)24)5-7-19(18)30-22(12)17-6-8-20-21(10-17)27-11-26-20/h5-10,13,23H,11H2,1-4H3
InChIKey IFAOSULDNFFZGV-UHFFFAOYSA-N
Mol Weight 410.42 g/mol
Molecular Formula C23H22O7
Exact Mass 410.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GYhl7rCdiGj
Name 1-[2-(1,3-Benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propane-1,2-diol, 2ac derivative
Comments Computed using HOSE algorithm
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Exact Mass 410.136553041 u
Formula C23H22O7
InChI InChI=1S/C23H22O7/c1-12-18-9-16(23(29-15(4)25)13(2)28-14(3)24)5-7-19(18)30-22(12)17-6-8-20-21(10-17)27-11-26-20/h5-10,13,23H,11H2,1-4H3
InChIKey IFAOSULDNFFZGV-UHFFFAOYSA-N
Molecular Weight 410.422 g/mol
SMILES CC(=O)OC(C(OC(C)=O)C=1C=CC=2OC(=C(C)C2C1)C1=CC=C2OCOC2=C1)C