(R,Z)-3-Hydroxy-3-methyl-1-((7-oxo-7H-furo[3,2-g]chromen-4-yl)oxy)butan-2-yl 2-methylbut-2-enoate

Name: (R,Z)-3-Hydroxy-3-methyl-1-((7-oxo-7H-furo[3,2-g]chromen-4-yl)oxy)butan-2-yl 2-methylbut-2-enoate
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Formula: C₂₁H₂₂O₇
Molecular weight: 386.3952
IUPAC Standard InChI: InChI=1S/C21H22O7/c1-5-12(2)20(23)28-17(21(3,4)24)11-26-19-13-6-7-18(22)27-16(13)10-15-14(19)8-9-25-15/h5-10,17,24H,11H2,1-4H3/b12-5-/t17-/m1/s1
IUPAC Standard InChIKey: WXULKGXQMWVWMP-OMLDUKLJSA-N
CAS Registry Number: 642-08-0
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2-Butenoic acid, 2-methyl-, (1R)-2-hydroxy-2-methyl-1-[[(7-oxo-7H-furo[3,2-g][1]benzopyran-4-yl)oxy]methyl]propyl ester, (2Z)-; 2-Butenoic acid, 2-methyl-, 2-hydroxy-2-methyl-1-[[(7-oxo-7H-furo[3,2-g][1]benzopyran-4-yl)oxy]methyl]propyl ester, [R-(Z)]-; 5-Benzofuranacrylic acid, 4-(2,3-dihydroxy-3-methylbutoxy)-6-hydroxy-, δ-lactone, 2-angelate; Ostruthol; Osthrutol; Ostrutol
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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