Structure Information
Compound Identification
SMILES
C[C@@H](CCC(O)=O)[C@@H]1CC[C@@H]2[C@H]3[C@@H](O)C[C@H]4C[C@H](CC[C@@]4(C)[C@@H]3CC[C@@]12C)O[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C(O)=O
InChIKey
InChIKey=GDNGOAUIUTXUES-TVYUAGROSA-N
Formula
C30H48O10
Mass
568.704