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(3R,10'S)-3-(10'-ACETOXYUNDECYL)-6,8-DIACETOXY-3,4-DIHYDROISOCOUMARIN
SpectraBase Compound ID J0rek10T08U
InChI InChI=1S/C26H36O8/c1-17(31-18(2)27)12-10-8-6-5-7-9-11-13-22-14-21-15-23(32-19(3)28)16-24(33-20(4)29)25(21)26(30)34-22/h15-17,22H,5-14H2,1-4H3/t17-,22-/m1/s1
InChIKey JSKFTTAFDDJUIO-VGOFRKELSA-N
Mol Weight 476.6 g/mol
Molecular Formula C26H36O8
Exact Mass 476.241018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ezEsxwgYDl
Name (3R,10'S)-3-(10'-ACETOXYUNDECYL)-6,8-DIACETOXY-3,4-DIHYDROISOCOUMARIN
Compound Number 2E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H36O8
InChI InChI=1S/C26H36O8/c1-17(31-18(2)27)12-10-8-6-5-7-9-11-13-22-14-21-15-23(32-19(3)28)16-24(33-20(4)29)25(21)26(30)34-22/h15-17,22H,5-14H2,1-4H3/t17-,22-/m1/s1
InChIKey JSKFTTAFDDJUIO-VGOFRKELSA-N
Literature Reference Author A.F.BARRERO,E.CABRERA,I.RODRIGUEZ,F.PLANELLES
Literature Reference Citation PHYTOCHEM.,35,493(1994)
Literature Reference DOI 10.1016/S0031-9422(00)94789-7
Molecular Weight 476.567 g/mol
Solvent CDCl3
Source File Reference UWLU24570