Structure Information
Compound Identification
SMILES
CCC(C)C(=O)O[C@H]1CC(C)=C2[C@@H](OC(C)=O)[C@H](O)[C@]3(C)CC[C@H](OC(C)=O)C(=C)[C@H]3[C@H](OC(C)=O)[C@H]1C2(C)C
InChIKey
InChIKey=JQIOGFDAUPKVOL-SJQXLRRASA-N
Formula
C31H46O9
Mass
562.7