lupeol acetate

Properties Image Occurences in reactions MNX_ID MNXM106330 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C32H52O2 charge 0 mass 468.39673 reference chebi:69744 InChIKey ODSSDTBFHAYYMD-YOJQYFTNSA-N InChI InChI=1S/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23+,24-,25+,26-,27+,29+,30-,31+,32+/m0/s1 SMILES C=C(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Parent-child relations graph

Deprecated MNXref IDs graph