Structure Information
Compound Identification
SMILES
CC[C@H](C)C[C@H](C)\C=C\C(=O)O[C@@H]1[C@@H](OCOCCOC)[C@]2(CCC(=C)[C@@H](OC(C)=O)[C@H](C)CC3=CC=CC=C3)O[C@@]1(C(=O)OC)[C@@](OCOCCOC)([C@@H](CO)O2)C(=O)OC
InChIKey
InChIKey=YXGOCPMMRMFKSN-SIDQBAHFSA-N
Formula
C45H68O17
Mass
881.022