Structure Information
Compound Identification
SMILES
CCCC=CC=CC(=O)O[C@H]1C(C[C@H]2C[C@@H](OC(=O)C[C@H](O)CC3C[C@H](OC(C)=O)C(C)(C)[C@](O)(C[C@@H]4CC(C[C@@H](O4)C=CC(C)(C)[C@]1(O)O2)=CC(=O)OC)O3)[C@@H](C)O)=CC(=O)OC
InChIKey
InChIKey=MJQUEDHRCUIRLF-TTZICMOVSA-N
Formula
C47H68O17
Mass
905.044