Structure Information
Compound Identification
SMILES
COC(=O)[C@]12OC[C@@]34[C@H]1[C@@H](OC(=O)CC(C)C)C(=O)O[C@@H]3C[C@H]1[C@H](C)C(O)C(=O)C[C@]1(C)[C@H]4[C@@H](O)[C@@H]2O
InChIKey
InChIKey=SSBWYBVHFWBMEX-BASJQYRHSA-N
Formula
C26H36O11
Mass
524.563