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O-acetylsamandarine
SpectraBase Compound ID 9OXt0RbG1HI
InChI InChI=1S/C21H33NO3/c1-12(23)24-14-9-17-15-5-4-13-8-19-22-11-18(25-19)21(13,3)16(15)6-7-20(17,2)10-14/h13-19,22H,4-11H2,1-3H3/t13-,14+,15-,16+,17+,18+,19+,20-,21+/m1/s1
InChIKey LCDBBFJXTGHUHX-WBRHAJCQSA-N
Mol Weight 347.5 g/mol
Molecular Formula C21H33NO3
Exact Mass 347.246044 g/mol
Enantiomer InChIKey LCDBBFJXTGHUHX-ONBRLMKHSA-N
Unknown Identification

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