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Grandiflorine
SpectraBase Compound ID IDDj7743TOY
InChI InChI=1S/C36H48N2O10/c1-6-37-16-33(17-48-31(42)19-9-7-8-10-22(19)38-25(40)13-18(2)30(38)41)12-11-24(39)35-21-14-20-23(45-3)15-34(43,26(21)27(20)46-4)36(44,32(35)37)29(47-5)28(33)35/h7-10,18,20-21,23-24,26-29,32,39,43-44H,6,11-17H2,1-5H3/t18?,20-,21-,23+,24+,26-,27+,28-,29+,32?,33+,34-,35+,36-/m1/s1
InChIKey KPRGJDVXJLTFLK-FPHKUYHXSA-N
Mol Weight 668.8 g/mol
Molecular Formula C36H48N2O10
Exact Mass 668.330896 g/mol
Enantiomer InChIKey KPRGJDVXJLTFLK-PEMPWERMSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
The Characterization and Structure−Activity Evaluation of Toxic Norditerpenoid Alkaloids from Two Delphinium Species Journal of Natural Products 1998

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