Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)C3C(CCC4=CC(=O)CC[C@]34C)C1CC[C@]2(O)CC(=O)OCC[C@@H](O)C[C@@H](O)CC(O)=O
InChIKey
InChIKey=ILFPZQCFTUMXPU-PWWDDGKLSA-N
Formula
C28H42O9
Mass
522.635
Compound Identification
SMILES
C[C@]12C[C@H](O)C3C(CCC4=CC(=O)CC[C@]34C)C1CC[C@]2(O)CC(=O)OCC[C@@H](O)C[C@@H](O)CC(O)=O
InChIKey
InChIKey=ILFPZQCFTUMXPU-PWWDDGKLSA-N
Formula
C28H42O9
Mass
522.635