(S,Z)-3-Hydroxy-1-((9-methoxy-7-oxo-7H-furo[3,2-g]chromen-4-yl)oxy)-3-methylbutan-2-yl 2-methylbut-2-enoate

Name: (S,Z)-3-Hydroxy-1-((9-methoxy-7-oxo-7H-furo[3,2-g]chromen-4-yl)oxy)-3-methylbutan-2-yl 2-methylbut-2-enoate
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Formula: C₂₂H₂₄O₈
Molecular weight: 416.4212
IUPAC Standard InChI: InChI=1S/C22H24O8/c1-6-12(2)21(24)29-15(22(3,4)25)11-28-17-13-7-8-16(23)30-19(13)20(26-5)18-14(17)9-10-27-18/h6-10,15,25H,11H2,1-5H3/b12-6-/t15-/m0/s1
IUPAC Standard InChIKey: VTMREZQNDKWTII-GIXCSOPHSA-N
CAS Registry Number: 116988-91-1
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2-Butenoic acid, 2-methyl-, (1S)-2-hydroxy-1-[[(9-methoxy-7-oxo-7H-furo[3,2-g][1]benzopyran-4-yl)oxy]methyl]-2-methylpropyl ester, (2Z)-; 7H-Furo[3,2-g][1]benzopyran, 2-butenoic acid deriv.
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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