Nome Químico: (1S,3S,7S,8S,8aR)-3-Hydroxy-7-methyl-8-(2-((R)-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl)-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (S)-2-methylbutanoate
Sorrisos: C[C@H]1C=CC2=C[C@@H](O)C[C@H](OC([C@@H](C)CC)=O)[C@]2([H])[C@H]1CC[C@H]3OC(C=CC3)=O
Inchi: InChI=1S/C23H34O6.Na/c1-4-14(2)23(28)29-20-13-18(25)12-16-9-8-15(3)19(22(16)20)11-10-17(24)6-5-7-21(26)27;/h5,7-9,12,14-15,17-20,22,24-25H,4,6,10-11,13H2,1-3H3,(H,26,27);/q;+1/p-1/b7-5-;/t14-,15-,17-,18+,19-,20-,22?;/m0./s1