Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@@H]2CC[C@@](C)(OC(=O)C2=C)[C@@H]2CC[C@@](C)(O2)[C@H](C\C=C1\C)OC(C)=O
InChIKey
InChIKey=UHGNSQLYXAMNKL-ISWZBWHUSA-N
Formula
C24H34O7
Mass
434.529
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@@H]2CC[C@@](C)(OC(=O)C2=C)[C@@H]2CC[C@@](C)(O2)[C@H](C\C=C1\C)OC(C)=O
InChIKey
InChIKey=UHGNSQLYXAMNKL-ISWZBWHUSA-N
Formula
C24H34O7
Mass
434.529