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18-[2-[[(1-PHENYLTHIO)-METHYL]-1H-1,2,3-TRIAZOL-4-YL]-ETHYL]-8,11,13-ABIETATRIENOATE
SpectraBase Compound ID 9j2077u5GFW
InChI InChI=1S/C31H39N3O2S/c1-22(2)23-11-13-27-24(19-23)12-14-28-30(27,3)16-8-17-31(28,4)29(35)36-18-15-25-20-34(33-32-25)21-37-26-9-6-5-7-10-26/h5-7,9-11,13,19-20,22,28H,8,12,14-18,21H2,1-4H3/t28-,30-,31-/m1/s1
InChIKey MQKWBZPCRXSMMI-JJEZKPMQSA-N
Mol Weight 517.7 g/mol
Molecular Formula C31H39N3O2S
Exact Mass 517.276299 g/mol
Enantiomer InChIKey MQKWBZPCRXSMMI-ASVWTAOFSA-N
Unknown Identification

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