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12-[3-(Dibenzylamino)-2-hydroxypropoxy]abieta-8,11,13-trien-7-one
SpectraBase Compound ID 3xcxkWt1gT9
InChI InChI=1S/C37H47NO3/c1-26(2)30-19-31-32(37(5)18-12-17-36(3,4)35(37)21-33(31)40)20-34(30)41-25-29(39)24-38(22-27-13-8-6-9-14-27)23-28-15-10-7-11-16-28/h6-11,13-16,19-20,26,29,35,39H,12,17-18,21-25H2,1-5H3/t29?,35-,37+/m0/s1
InChIKey QUCYYKULGQUDAE-SIRBLQOCSA-N
Mol Weight 553.8 g/mol
Molecular Formula C37H47NO3
Exact Mass 553.355594 g/mol
Enantiomer InChIKey QUCYYKULGQUDAE-JPTFPJIHSA-N
Unknown Identification

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