Structure Information
Compound Identification
SMILES
CC(C)NC(=O)O[C@@H]1[C@@H](O)[C@@]2(CCC(=C)C(OC(C)=O)C(C)CC3=CC=CC=C3)O[C@]1(C(O)=O)[C@@](O)([C@H](O2)C(O)=O)C(O)=O
InChIKey
InChIKey=KCMGFZYIWYWQTG-IVHMEAAHSA-N
Formula
C29H37NO14
Mass
623.608