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[(2R)-1-(4-methoxy-7-oxidanylidene-furo[3,2-g]chromen-9-yl)oxy-3-methyl-3-oxidanyl-butan-2-yl] 3-methylbutanoate

[(2R)-1-(4-methoxy-7-oxidanylidene-furo[3,2-g]chromen-9-yl)oxy-3-methyl-3-oxidanyl-butan-2-yl] 3-methylbutanoate

Systemtic Name:[(2R)-1-(4-methoxy-7-oxidanylidene-furo[3,2-g]chromen-9-yl)oxy-3-methyl-3-oxidanyl-butan-2-yl] 3-methylbutanoate
Openeye Name:[(1R)-2-hydroxy-1-[(4-methoxy-7-oxo-furo[3,2-g]chromen-9-yl)oxymethyl]-2-methyl-propyl] 3-methylbutanoate
CAS Name:3-methylbutanoic acid [(2R)-3-hydroxy-1-[(4-methoxy-7-oxo-9-furo[3,2-g][1]benzopyranyl)oxy]-3-methylbutan-2-yl] ester
IUPAC Name:[(2R)-3-hydroxy-1-(4-methoxy-7-oxofuro[3,2-g]chromen-9-yl)oxy-3-methylbutan-2-yl] 3-methylbutanoate
Traditional Name:3-methylbutyric acid [(1R)-2-hydroxy-1-[(7-keto-4-methoxy-furo[3,2-g]chromen-9-yl)oxymethyl]-2-methyl-propyl] ester
Formula: C22H26O8
MolecularWeight: 418.43704
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC(COC1=C2C(=C(C3=C1OC(=O)C=C3)OC)C=CO2)C(C)(C)O


Isomeric SMILES

CC(C)CC(=O)O[C@H](COC1=C2C(=C(C3=C1OC(=O)C=C3)OC)C=CO2)C(C)(C)O


InChI

InChI=1S/C22H26O8/c1-12(2)10-17(24)29-15(22(3,4)25)11-28-21-19-14(8-9-27-19)18(26-5)13-6-7-16(23)30-20(13)21/h6-9,12,15,25H,10-11H2,1-5H3/t15-/m1/s1


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