Structure Information
Compound Identification
SMILES
CC[C@H](C)C[C@H](C)CCCOC(=O)O[C@@H]1[C@@H](O)[C@]2(CCC(=C)[C@@H](OC(C)=O)[C@H](C)CC3=CC=CC=C3)O[C@@]1(C(O)=O)[C@@](O)([C@H](O2)C(O)=O)C(O)=O
InChIKey
InChIKey=VEWKZFMGBFTAOD-RGMSINIUSA-N
Formula
C36H50O15
Mass
722.781