Structure Information
Compound Identification
SMILES
C[C@H]1OC(=O)[C@@H](C)C1C[C@@H](OC(C)=O)[C@](C)(O)C1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@H](O)C[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=GFPSWBAAJFSDOH-GHXZPTNZSA-N
Formula
C31H46O9
Mass
562.7