13,14-beta-dihydro-C17-pseudoaglycone-175-L

13,14-beta-dihydro-C17-pseudoaglycone-175-L, term code RF-00007083-PAR of the EFSA Harmonized terminology for scientific research. IDENTIFIERS: IUPAC name: (2S,3aR,5aR,5bS,9S,13S,14R,15aR,16aS,16bS)-9-ethyl-13-hydroxy-4,14-dimethyl-7,15-dioxo-2,3,3a,5a,5b,6,7,9,10,11,12,13,14,15,15a,16,16a,16b-octadecahydro-1H-as-indaceno[3,2-d]oxacyclododecin-2-yl 6-deoxy-3-O-ethyl-2,4-di-O-methyl-L-mannopyranoside. Chemical formula: C35H56O9. Simplified molecular-input line-entry system (SMILES) notation: O=C5C@HC@@HCCCC@HOC(=O)C[C@@H]4[C@H]5C[C@@H]2[C@H]4/C=C(/C)[C@@H]1CC@HO[C@@H]3OC@@HC@HC@@H[C@H]3OC. International Chemical Identifier (InChITM): InChI=1/C35H56O9/c1-8-21-11-10-12-29(36)19(4)31(38)28-16-26-24(27(28)17-30(37)43-21)13-18(3)23-14-22(15-25(23)26)44-35-34(40-7)33(41-9-2)32(39-6)20(5)42-35/h13,19-29,32-36H,8-12,14-17H2,1-7H3/t19-,20+,21+,22-,23+,24-,25-,26-,27+,28-,29+,32+,33-,34-,35+/m1/s1.