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METHYL_16-[N-[2-(3-INDOLYL)-ETHYL]-AMINOMETHYL]-15,16-EPOXY-8(17),13(16),14-LABDATRIEN-18-OATE
SpectraBase Compound ID LpFvkmViSGu
InChI InChI=1S/C32H42N2O3/c1-22-10-13-29-31(2,16-7-17-32(29,3)30(35)36-4)26(22)12-11-23-15-19-37-28(23)21-33-18-14-24-20-34-27-9-6-5-8-25(24)27/h5-6,8-9,15,19-20,26,29,33-34H,1,7,10-14,16-18,21H2,2-4H3/t26-,29?,31+,32-/m1/s1
InChIKey AYXYCNWQUOZKDH-XADJMSKRSA-N
Mol Weight 502.7 g/mol
Molecular Formula C32H42N2O3
Exact Mass 502.319543 g/mol
Enantiomer InChIKey AYXYCNWQUOZKDH-YZPXALOFSA-N
Unknown Identification

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