Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCOC(=O)O[C@@H]1[C@@H](OC(C)(C)OC)[C@@]2(CCC(=C)C(OC(C)=O)C(C)CC3=CC=CC=C3)O[C@]1(C(=O)OC(C)(C)C)[C@@](O)([C@H](O2)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
InChIKey
InChIKey=ZEXPDOOQCQKANG-LTJAMPLHSA-N
Formula
C54H86O16
Mass
991.266