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PYROCHASMACONITINE
SpectraBase Compound ID 91pQUnl4YoL
InChI InChI=1S/C32H43NO7/c1-6-33-16-30(17-36-2)13-12-21(37-3)32-20-15-31(35)22(38-4)14-19(24(27(32)33)25(39-5)26(30)32)23(20)28(31)40-29(34)18-10-8-7-9-11-18/h7-11,14,20-28,35H,6,12-13,15-17H2,1-5H3/t20-,21+,22+,23-,24+,25+,26-,27-,28-,30+,31-,32+/m1/s1
InChIKey FPNYREOUUQKDRQ-YLMANCGFSA-N
Mol Weight 553.7 g/mol
Molecular Formula C32H43NO7
Exact Mass 553.303953 g/mol
Enantiomer InChIKey FPNYREOUUQKDRQ-SAUYAXCVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
C19-diterpenoid alkaloids of Aconitum kongboense Phytochemistry 1994

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