SpectraBase Compound ID | ANO4LOD6m1x |
---|---|
InChI | InChI=1S/C32H45NO10/c1-33-14-29(15-38-2)18(34)12-19(39-3)31-17-13-30(37)26(43-28(36)16-10-8-7-9-11-16)20(17)32(42-6,25(35)27(30)41-5)21(24(31)33)22(40-4)23(29)31/h7-11,17-27,34-35,37H,12-15H2,1-6H3/t17?,18-,19+,20?,21+,22+,23?,24?,25?,26-,27+,29+,30-,31+,32-/m1/s1 |
InChIKey | GPKLKIFNFCDMHE-MFEHAUPBSA-N |
Mol Weight | 603.7 g/mol |
Molecular Formula | C32H45NO10 |
Exact Mass | 603.304347 g/mol |
Enantiomer InChIKey | GPKLKIFNFCDMHE-RZILEATHSA-N |
Title | Journal or Book | Year |
---|---|---|
Methanolysis of the C-8 Acetoxyl Group in Aconitine-Type Alkaloids: A Partial Synthesis of Hokbusine A | Journal of Natural Products | 1989 |
Correction of the Spectroscopic Data of Hokbusine A: Confirmation of the C-8 Methoxyl Group | Journal of Natural Products | 1988 |
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