Monoisotopic mass 
										
										
											388.224974134										
									 
																											
									
																		
									
										
											InChI 
										
										
											InChI=1S/C23H32O5/c1-22-11-9-15(24)13-14(22)3-4-16-17-5-6-19(23(17,2)12-10-18(16)22)28-21(27)8-7-20(25)26/h13,16-19H,3-12H2,1-2H3,(H,25,26)/t16-,17-,18-,19-,22-,23-/m0/s1										
									 
																		
																		
										
											InChI Key 
										
										
											InChIKey=CJQNBXFUHQZFOE-VYAQIDIUSA-N										
									 
																											
																		
										
											IUPAC Name 
										
										
											4-{[(1S,2R,10R,11S,14S,15S)-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-14-yl]oxy}-4-oxobutanoic acid										
									 
																											
																		
										
											Traditional IUPAC Name 
										
										
											4-{[(1S,2R,10R,11S,14S,15S)-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-14-yl]oxy}-4-oxobutanoic acid										
									 
																											
									
																		
										
											SMILES 
										
										
											[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4=CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCC(O)=O										
									 
																		
																		
									
																		
																		
																		
																											
																		
																											
																		
																											
																		
										
											pKa (strongest acidic) 
										
										
											4.31										
									 
																											
																		
										
											pKa (Strongest Basic) 
										
										
											-4.8										
									 
																											
																		
																											
																		
										
											Refractivity 
										
										
											104.47 m3·mol-1