乌药醇乙酸酯(26146-28-1)核磁图(13CNMR)
InChI:InChI=1S/C17H20O3/c1-8-7-19-13-6-17(4)12-5-11(12)9(2)15(17)16(14(8)13)20-10(3)18/h7,11-12,15-16H,2,5-6H2,1,3-4H3/t11-,12-,15-,16+,17+/m1/s1
InChIKey: ICLTVELXFUIGLS-FBHBFLDISA-N
Smiles:O1C=C(C)C2[C@H](OC(=O)C)[C@]3([H])[C@@](C)(CC1=2)[C@]1([H])C[C@]1([H])C3=C