[(E)-[(1R,4aR,4bS,8aS,10aS)-1-[2-(3-furyl)ethyl]-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-2-ylidene]methyl] sulfate;1,1-dimethylguanidine

More details:

• Systematic name

  [(E)-[(1R,4aR,4bS,8aS,10aS)-1-[2-(3-furyl)ethyl]-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-2-ylidene]methyl] sulfate;1,1-dimethylguanidine

• SMILES

  CN(C)C(N)=N.[H][C@@]12CC[C@]3(C)[C@@H](CCc4ccoc4)\C(CC[C@]3([H])[C@@]1(C)CCCC2(C)C)=C\OS([O-])(=O)=O C[C@]12CCCC([C@@H]1CC[C@]3([C@@H]2CC/C(=C\OS(=O)(=O)[O-])/[C@@H]3CCc4ccoc4)C)(C)C.CN(C)C(=N)N

• Std. InChi

  InChI=1S/C25H38O5S.C3H9N3/c1-23(2)12-5-13-25(4)21(23)10-14-24(3)20(8-6-18-11-15-29-16-18)19(7-9-22(24)25)17-30-31(26,27)28;1-6(2)3(4)5/h11,15-17,20-22H,5-10,12-14H2,1-4H3,(H,26,27,28);1-2H3,(H3,4,5)/p-1/b19-17+;/t20-,21-,22-,24+,25-;/m0./s1

• Std. InChIKey

  MUGYGAQKMRBEQJ-VNINRLMRSA-M

• Cite this record

  CSID:58170479, http://www.chemspider.com/Chemical-Structure.58170479.html (accessed 09:27, Jul 4, 2024)