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Predicted NMR Data Calculated Using Advanced Chemistry Development, Inc. (ACD/Labs) Software V9.07 (© 1994–2009 ACD/Labs).
Acknowledgment
This work was supported by program of the NCET Foundation, NSFC (30725045), the Special Program for New Drug Innovation of the Ministry of Science and Technology, China (2009ZX09311-001, 2008ZX09101-Z-029, 2009ZX09103375), Shanghai Leading Academic Discipline Project (B906), and in part by the Scientific Foundation of Shanghai China (07DZ19728, 09DZ1975700, 09DZ1971500, 09DZ1972200, 08DZ1971302).
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Published in Khimiya Prirodnykh Soedinenii, No. 2, pp. 285–286, March–April, 2011.
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Zhang, Y., Jin, H., Qin, J. et al. Chemical constituents from Verbena officinalis . Chem Nat Compd 47, 319–320 (2011). https://doi.org/10.1007/s10600-011-9920-6
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DOI: https://doi.org/10.1007/s10600-011-9920-6