Structure Information
Compound Identification
SMILES
CCC(C)C(=O)O[C@H]1C[C@H]2[C@@]3([C@@H](OC(C)=O)O[C@@H](OC(C)=O)C3=C1)[C@H](O)C[C@H](C)[C@]2(C)C[C@H](O)C(=C)C=C
InChIKey
InChIKey=FVXRSGIAXHNGNZ-NXZGUUPWSA-N
Formula
C29H42O9
Mass
534.646