Structure Information
Compound Identification
SMILES
CCOC(=O)[C@H]1CC[C@@]2(O)[C@@H]3CC[C@@]4(O)C[C@@H](C[C@H](OC(C)=O)[C@]4(COC(C)=O)[C@H]3[C@@H](C[C@]12C)OC(C)=O)OC(C)=O
InChIKey
InChIKey=AMRMTJOEQNHFBE-QBTSGSQLSA-N
Formula
C30H44O12
Mass
596.67