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2',3'-O,O-ISOPROPYLIDENE-15-ACETYLAFROSIDE
SpectraBase Compound ID GbLd2NGgKew
InChI InChI=1S/C34H48O10/c1-17-11-27-34(44-30(3,4)43-27)29(39-17)41-24-13-20-7-8-22-21(31(20,5)15-25(24)42-34)9-10-32(6)23(19-12-28(36)38-16-19)14-26(33(22,32)37)40-18(2)35/h12,17,20-27,29,37H,7-11,13-16H2,1-6H3/t17-,20+,21+,22-,23-,24-,25-,26-,27-,29+,31+,32-,33-,34-/m1/s1
InChIKey CPJGPOQNHYYRJG-SJJILSNQSA-N
Mol Weight 616.7 g/mol
Molecular Formula C34H48O10
Exact Mass 616.324748 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AE89tvFdGAk
Name 2',3'-O,O-ISOPROPYLIDENE-15-ACETYLAFROSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H48O10
InChI InChI=1S/C34H48O10/c1-17-11-27-34(44-30(3,4)43-27)29(39-17)41-24-13-20-7-8-22-21(31(20,5)15-25(24)42-34)9-10-32(6)23(19-12-28(36)38-16-19)14-26(33(22,32)37)40-18(2)35/h12,17,20-27,29,37H,7-11,13-16H2,1-6H3/t17-,20+,21+,22-,23-,24-,25-,26-,27-,29+,31+,32-,33-,34-/m1/s1
InChIKey CPJGPOQNHYYRJG-SJJILSNQSA-N
Literature Reference Author H.T.A.CHEUNG,T.R.WATSON
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2162(1980)
Literature Reference DOI 10.1039/p19800002162
Molecular Weight 616.749 g/mol
Solvent CDCl3
Source File Reference UWBK1391