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2-O-ACETYL-7-ALPHA-HYDROXYOROCHRINE
SpectraBase Compound ID CdBgCapOre
InChI InChI=1S/C23H30NO5.H2O/c1-10-6-21-14-5-13(10)16(26)15(21)17-22(14)8-12(29-11(2)25)7-20(3)9-24(17,4)23(28,18(20)22)19(21)27;/h12-15,17-19,27-28H,1,5-9H2,2-4H3;1H2/q+1;/p-1/t12-,13-,14+,15+,17+,18-,19-,20+,21+,22-,23+,24?;/m0./s1
InChIKey LJZZUDHYZBBHAX-MSRRKJIZSA-M
Mol Weight 417.5 g/mol
Molecular Formula C23H31NO6
Exact Mass 417.215138 g/mol
Enantiomer InChIKey LJZZUDHYZBBHAX-VEHFORMBSA-M
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Solvent CD3OD
Title Journal or Book Year
Hetisine-Type Diterpenoid Alkaloids from the Bhutanese Medicinal Plant Aconitum orochryseum Journal of Natural Products 2007

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