Isoadenolin D, (rel)-

More details:

• Systematic name

  (5beta,6beta,7alpha,8alpha,9beta,10alpha,11beta,14R,20S)-6,7,11,14-Tetrahydroxy-17,20-dimethoxy-7,20-epoxykauran-15-one

• SMILES

  [H][C@]12C[C@H](O)[C@@]3([H])[C@]45CCCC(C)(C)[C@@]4([H])[C@H](O)[C@](O)(O[C@@H]5OC)[C@]3([C@@H]1O)C(=O)[C@H]2COC CC1(CCC[C@]23[C@@H]1[C@@H]([C@@]([C@]45[C@H]2[C@H](C[C@@H]([C@H]4O)[C@@H](C5=O)COC)O)(O[C@@H]3OC)O)O)C

• Std. InChi

  InChI=1S/C22H34O8/c1-19(2)6-5-7-20-13-12(23)8-10-11(9-28-3)16(25)21(13,15(10)24)22(27,17(26)14(19)20)30-18(20)29-4/h10-15,17-18,23-24,26-27H,5-9H2,1-4H3/t10-,11+,12+,13+,14-,15-,17+,18+,20-,21-,22+/m1/s1

• Std. InChIKey

  PJMGRTQORMIETN-ANWIMLHSSA-N

• Cite this record

  CSID:35518056, http://www.chemspider.com/Chemical-Structure.35518056.html (accessed 07:08, May 1, 2024)