Structure Information
Compound Identification
SMILES
C[C@H](CC(=O)[C@H](OC(C)=O)C(C)(C)OC(C)=O)[C@H]1C(=O)C[C@@]2(C)C3=CCC4[C@]5(C[C@@]35[C@H](C[C@]12C)OC(C)=O)CC[C@H](O[C@@H]1OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C4(C)C
InChIKey
InChIKey=WKTPRXQXWNCXCB-VXRHJASBSA-N
Formula
C47H66O16
Mass
887.029